Recent Developments in Homogeneous Gold Catalysis



Similar documents
Organometallics Study Seminar Chapter 13: Metal-Ligand Multiple Bonds

Cleavage of Cyclobutanols and Cyclobutanones

Electrophilic Addition Reactions

Addition Reactions of Carbon-Carbon Pi Bonds - Part 1

Allyl Metals. oxidative addition. transmet. + M(n) η 1 -allyl. n = 0, 1. base. X η 3 -allyl. Nuc. insertion. insertion. M(n+2)X MgX + MX2 MX 2

Quantifying Nucleophilicity and Electrophilicity: The Mayr Scales. log k = s(n + E)

Prof. Dr. Burkhard König, Institut für Organische Chemie, Uni Regensburg 1. Enolate Chemistry

Wittig Reaction - Phosphorous Ylides

FIVE-MEMBERED RING FORMATION Membered Rings. Intramolecular S N 2 Reaction

Electrophilic Aromatic Substitution

methyl RX example primary RX example secondary RX example secondary RX example tertiary RX example

Electrophilic Aromatic Substitution Reactions

SUBSTITUTION REACTION CHARACTERISTICS. Sn1: Substitution Nucleophilic, Unimolecular: Characteristics

Mitsunobu Reaction ( )

Chapter 22 Carbonyl Alpha-Substitution Reactions

ALKENES AND ALKYNES REACTIONS

Benzene Benzene is best represented as a resonance hybrid:

Chapter 6. Alkenes: Structure and Stability

Resonance Structures Arrow Pushing Practice

ALCOHOLS: Properties & Preparation

But in organic terms: Oxidation: loss of H 2 ; addition of O or O 2 ; addition of X 2 (halogens).

4/18/ Substituent Effects in Electrophilic Substitutions. Substituent Effects in Electrophilic Substitutions

Carboxylic Acid Derivatives and Nitriles

Avg / 25 Stnd. Dev. 8.2

A Perspective on Professor Scott Eric Denmark: The Man, The Myth, The Chemist O

Double Bonds. Hydration Rxns. Hydrogenation Rxns. Halogenation. Formation of epoxides. Syn addition of 2 OH. Ozonolysis

SYNTHETIC STUDIES ON TULEARIN MACROLIDES. M.Montserrat Martínez, Luis A. Sarandeses, José Pérez Sestelo

Aldehydes can react with alcohols to form hemiacetals Nucleophilic substitution at C=O with loss of carbonyl oxygen

Conjugation is broken completely by the introduction of saturated (sp3) carbon:

David W. C. MacMillan Career-in-Review. Sujun Wei BreslowGroup Columbia University September 28, 2007

Mass Spec - Fragmentation

Metal catalysed asymmetric epoxidation of olefins

Everything You Need to Know About Mechanisms. First rule: Arrows are used to indicate movement of electrons

CHEM 211 CHAPTER 16 - Homework

Nucleophilic Substitution and Elimination

Stille, Suzuki, and Sonogashira Couplings Cross-Coupling reactions: catalyst R-X + R'-M

T3P Propane Phosphonic Acid Anhydride

Aromaticity and Reactions of Benzene

Aminocatalytic Asymmetric Diels-Alder Reactions: HOMO Activation and the Power of Many Pathways

Chapter 10 Conjugation in Alkadienes and Allylic Systems

Properties of a molecule. Absolute configuration, Cahn-Ingold Prelog. Planar, axial, topological chirality and chirality at atoms other than carbon

Activation of Carbon-Hydrogen Bonds at Transition Metal Centers!

Chapter 11 Homework and practice questions Reactions of Alkyl Halides: Nucleophilic Substitutions and Eliminations

California State Polytechnic University, Pomona. Exam Points 1. Nomenclature (1) 30

ammonium salt (acidic)

Homologation of Boronic Esters using OrganoLithium

REACTIONS OF AROMATIC COMPOUNDS

Chapter 11. Free Radical Reactions

Chapter 6 An Overview of Organic Reactions

RESONANCE, USING CURVED ARROWS AND ACID-BASE REACTIONS

Kurs: Metallorganische Reagenzien. Cericammoniumnitrate (CAN)

Controlling Gold Nanoparticles with Atomic Precision: Synthesis and Structure Determination

17.5 ALLYLIC AND BENZYLIC OXIDATION

C 2 H 5 L L LC 2 H 5 l max = 256 nm (e = 20,000) 283 nm (e = 5,100) CH 3 H 3 C. CH 3 i. B bimesityl l max = 266 nm (e = 700)

Chapter 2 Polar Covalent Bonds; Acids and Bases

for excitation to occur, there must be an exact match between the frequency of the applied radiation and the frequency of the vibration

AROMATIC COMPOUNDS A STUDENT SHOULD BE ABLE TO:

ALKENES AND ALKYNES REACTIONS A STUDENT WHO HAS MASTERED THE MATERIAL IN THIS SECTION SHOULD BE ABLE TO:

pk a Values for Selected Compounds

1. What is the hybridization of the indicated atom in the following molecule?

Syllabus for General Organic Chemistry M07A- Fall 2013 Prof. Robert Keil

MOLECULAR REPRESENTATIONS AND INFRARED SPECTROSCOPY

Reminder: These notes are meant to supplement, not replace, the textbook and lab manual. Electrophilic Aromatic Substitution notes

Alcohols An alcohol contains a hydroxyl group ( OH) attached to a carbon chain. A phenol contains a hydroxyl group ( OH) attached to a benzene ring.

Writing a Correct Mechanism

2. Couple the two protected amino acids.

Chapter 2 Polar Covalent Bonds: Acids and Bases

Determining the Structure of an Organic Compound

Lecture 15: Enzymes & Kinetics Mechanisms

Asymmetric Formation of Quaternary Carbon Centers Catalyzed by Novel Chiral 2,5-Dialkyl-7-phenyl-7-phosphabicyclo- [2.2.1]heptanes

EXPERIMENT 3 (Organic Chemistry II) Nitration of Aromatic Compounds: Preparation of methyl-m-nitrobenzoate

Boston University Dresden Science Program ORGANIC CHEMISTRY CAS CH 203 Lecture

UNIVERSITY OF PÉCS. Palladium-catalysed aminocarbonylation reactions of iodoarenes and iodoalkenes. Attila Takács

A REVIEW OF GENERAL CHEMISTRY: ELECTRONS, BONDS AND MOLECULAR PROPERTIES

Merging Organocatalysis and Transition Metals in Enantioselective One-Pot Sequential Reactions and New Concepts in Organocatalytic Domino Reactions

Properties of Silicon

Total Organic Synthesis and Characterization of Graphene Nanoribbons

CHEM 322 Organic Chemistry II - Professor Kathleen V. Kilway. CHAPTER 14 Substitution Reactions of Aromatic Compounds

HOMEWORK PROBLEMS: IR SPECTROSCOPY AND 13C NMR. The peak at 1720 indicates a C=O bond (carbonyl). One possibility is acetone:

CHEM 208(Organic Chemistry I) Instructor: Dr. Niranjan Goswami. Tel: (618) Web:

Chemistry Notes for class 12 Chapter 13 Amines

Studying an Organic Reaction. How do we know if a reaction can occur? And if a reaction can occur what do we know about the reaction?

Acids and Bases: Molecular Structure and Acidity

Q.1 Draw out some suitable structures which fit the molecular formula C 6 H 6


ch9 and 10 practice test

18 electron rule : How to count electrons

Study of the Thermal Behavior of Azidohetarenes with Differential Scanning Calorimetry

partial positive an acid is a hydrogen ion donor, or proton donor base is a hydrogen ion acceptor, or proton acceptor acidic protons acid base

ORGANIC CHEMISTRY I PRACTICE EXERCISE Sn1 and Sn2 Reactions

Metal Catalyzed Redox Reactions

Solvent-free, catalyst-free Michael-type addition of amines to electron-deficient alkenes

21.9 REDUCTION OF CARBOXYLIC ACID DERIVATIVES

Carbonyl Chemistry (12 Lectures)

Electrophilic Aromatic Substitution

Unit 2 Review: Answers: Review for Organic Chemistry Unit Test

ACID and BASES - a Summary

Curriculum Vitae. Dr. Dilek Işık Taşgın

Transcription:

ecent Developments in omogeneous Gold Catalysis David A. Nagib MacMillan Group Literature Meeting 03.17.2010

elativistic ffects in Gold Catalysis elativistic effects phenomenon resulting from the need to consider velocity as significant relative to the speed of light m = m / 1-(v/c) 2 Consequences: elativistic mass increases as velocity approaches c Increased mass results in decreased Bohr radius Contracted 6s orbital better shields (expands) 5d orbital Faster eavier Nearer elativistic contraction of 6s orbital Filled 5d orbital Filled 4f orbital 79 Gorin, D. J.; Toste, F. D. Nature 2007, 446, 395-403 Pyykkö, P.; Desclaux, J. P. Acc. Chem. es. 1979, 12, 276-281

elativistic ffects in Gold Catalysis elativistic effects phenomenon resulting from the need to consider velocity as significant relative to the speed of light m = m / 1-(v/c) 2 Consequences: elativistic mass increases as velocity approaches c Increased mass results in decreased Bohr radius Contracted 6s orbital better shields (expands) 5d orbital Faster eavier Nearer Increased π-acidity > Ag Increased e delocalization (i.e. backbonding) Ag > Ag

Modes of eactivity in omogeneous Gold Catalysis trans-addition increased π-acidity (contracted 6s orbital) increased e delocalization (expanded 5d orbital) proto-deauration + = + (-) aprotic nucleophile + = alkene, alcohol, etc. backbonding + = alkene, ylide, etc. Lewis acid derived products Lewis acid derived products cation derived products carbenoid derived products heterofunctionalization heterocyclization ring expansion cycloisomerization cation cyclization rearrangement C- insertion cyclopropanation

Modes of eactivity in omogeneous Gold Catalysis trans-addition increased π-acidity (contracted 6s orbital) increased e delocalization (expanded 5d orbital) proto-deauration + = + (-) aprotic nucleophile + = alkene, alcohol, etc. backbonding + = alkene, ylide, etc. Lewis acid derived products Lewis acid derived products cation derived products carbenoid derived products heterofunctionalization heterocyclization ring expansion cycloisomerization cation cyclization rearrangement C- insertion cyclopropanation

Activation of π-systems Towards cleophiles xygen nucleophiles ther nucleophiles ydration: Fukuda, Y.; Utimoto, K. J. rg. Chem. 1991, 56, 3729-3734 Teles, J.; Brode, S.; Chabanas, M. Angew. Chem. Int. d. 1998, 37, 1415-1418 ydro-amination: Mizushima,.; ayashi, T.; Tanaka, M. rg. Lett. 2003, 5, 3349-3352 ydro-fluorination: Akana, J.; Bhattacharyya, K.; Muller, P.; Sadighi, J. J. Am. Chem. Soc. 2007, 129, 7736-7727

Trostʼs Synthesis of Bryostatin Gold-catalyzed 6-endo-dig cyclization provides highly sensitive dihydrofuran C ring under mild conditions Trost, B.; Dong, G. Nature 2008, 456, 485-488

mploying Carbon cleophiles: ydroarylation (I) & (III)-catalysts provide complete regioselectivity in the hydroarylation of terminal alkynes o/p eetz, M.; Sommer, K. ur. J. rg. Chem. 2003, 18, 3485-3496

mploying Carbon cleophiles: nolate Alkylation A wide range of β-keto esters serve as efficient nucleophiles for the mild and fast hydroalkylation of terminal alkynes Deuterium studies support trans-addition mechanism and explain limitation towards internal alkynes Kennedy-Smith, J.; Staben, S.; Toste, F. D. J. Am. Chem. Soc. 2004, 126, 4526-4527

Cyclization of Silyl nol thers nol silanes are also suitable nucleophiles for quaternary (& now tertiary) carbon center construction TBS 5-exo-dig TBS 2 ( ) n 6-exo-dig L ( ) n terminal-δ-alkyne internal addition favored Water serves as the external proton source for the final proto-deauration Staben, S.; Kennedy-Smith, J.; uang, D.; Corkey, B.; LaLonde,.; Toste, F. D. Angew. Chem. Int. d. 2006, 45, 5991-5994

Internal vs Terminal Alkynes Markovnikov addition provides access to variously substituted cyclopentenes depending on alkyne substitution TBS X 5-endo-dig TBS X ( ) n X = Ar, I L X ( ) n internal-γ-alkyne benzylic/halo addition favored TBS 5-exo-dig TBS 2 ( ) n 6-exo-dig L ( ) n terminal-δ-alkyne internal addition favored TBS ( ) n 5-endo-trig L TBS ( ) n terminal-β-allene conformation governs addition Staben, S.; Kennedy-Smith, J.; uang, D.; Corkey, B.; LaLonde,.; Toste, F. D. Angew. Chem. Int. d. 2006, 45, 5991-5994

Synthetic Applications of Cyclopentenes The non-ester bearing quaternary cyclopentenes allow rapid synthetic access to a variety of Lycopodium alkaloids. TBS X 5-endo-dig TBS X ( ) n X = Ar, I L X ( ) n internal-γ-alkyne benzylic/halo addition favored 1. rganocat. 2. + 3. β-allene add'n 4. NIS 8 steps 3 steps BocN Bn t Bu N TFA Me Me Me Me N (+)-fawcettimine 13 steps (+)-lycopladine A 8 steps Staben, S.; Kennedy-Smith, J.; uang, D.; Corkey, B.; LaLonde,.; Toste, F. D. Angew. Chem. Int. d. 2006, 45, 5991-5994 Linghu, X.; Kennedy-Smith, J.; Toste, F. D. Angew. Chem. Int. d. 2007, 46, 7671-7673 For comparison, structurally similar Lycopodium alkaloids synthesized in 22-24 steps: Laemmerhold, K.; Breit, B. Angew. Chem. Int. d. 2010, ASAP

nantioselective Conia-ne A chiral Pd-complex was preferred due to the linear geometry of the ligand and substrates across the -catalyst X-ray structures demonstrate the distance between the ligand framework and the pro-chiral substrate 4.58 Å vs Pd 3.14 Å Corkey, B.; Toste, F. D. J. Am. Chem. Soc. 2005, 127, 17168-17169 Shapiro, N.; Toste, F. D. Synlett. 2010, 5, 675-691

nantioselective Gold Catalysis Development of a (I)-catalyzed asymmetric hydroamination reaction Coordinating counteranion provides increasing enantioselectivity due to the proposed model below All 3 species observed by 31 P NM of 2:1 L(Cl) 2 :AgBF 4 " Coordinating counteranions shift equilibrium to left (higher ee) LaLonde,.; Sherry, B.; Kang,.; Toste, F. D. J. Am. Chem. Soc. 2007, 129, 2452-2453

Chiral Counterion Catalysis Chiral induction still challenging due to the expanse of the linear gold complex Chiral ligand strategy An interesting alternative Chiral counterion strategy Increasing solvent polarity cleophiles also include -NS 2 Ar & -C 2 amilton, G.; Kang,.; Mba, M.; Toste, F. D. Science. 2007, 317, 496-499 Perspective: Lacour, J.; Linder, D. Science. 2007, 317, 462-463

Modes of eactivity in omogeneous Gold Catalysis trans-addition increased π-acidity (contracted 6s orbital) increased e delocalization (expanded 5d orbital) proto-deauration + = + (-) aprotic nucleophile + = alkene, alcohol, etc. backbonding + = alkene, ylide, etc. Lewis acid derived products Lewis acid derived products cation derived products carbenoid derived products heterofunctionalization heterocyclization ring expansion cycloisomerization cation cyclization rearrangement C- insertion cyclopropanation

Non-Canonical eactivity Compared with nucleophilic activation provided by canonical metal catalysis, gold offers orthogonal electrophilic activation

ing xpansions Compared with nucleophilic activation provided by canonical metal catalysis, gold offers orthogonal electrophilic activation Non-canonical nucleophiles that lack metal-coordination sites (i.e. C-C σ-bond) are suitable partners in -catalysis Markham, J.; Staben, S.; Toste, F. D. J. Am. Chem. Soc. 2005, 127, 9708-9709 Kleinbeck, F.; Toste, F. D. J. Am. Chem. Soc. 2009, 131, 9178-9179

Modes of eactivity in omogeneous Gold Catalysis trans-addition increased π-acidity (contracted 6s orbital) increased e delocalization (expanded 5d orbital) proto-deauration + = + (-) aprotic nucleophile + = alkene, alcohol, etc. backbonding + = alkene, ylide, etc. Lewis acid derived products Lewis acid derived products cation derived products carbenoid derived products heterofunctionalization heterocyclization ring expansion cycloisomerization cation cyclization rearrangement C- insertion cyclopropanation

nyne Cycloisomerizations Simple olefins can also serve as nucleophiles when tethered to a π activated alkyne (1,6-nynes) Me 2% (PPh 3 )SbF 6 C 2 Cl 2, r.t., 10 min 5-exo-dig Me 96% yield A series of skeletal rearrangements involving carbenoid and cationic intermediates may be invoked for this transformation Me Me Me Me L L L L cation carbene cation Product selectivity is highly dependant on the substitution of the α,ω enyne starting materials Nieto-berhuber, C.; Muñoz, M.; Buñuel,.; Nevado, C.; Cárdenas, D.; chavarren, A. Angew. Chem. Int. d. 2004, 43, 2402-2406

nyne Cycloisomerizations evisited Simple olefins can also serve as nucleophiles when tethered to a π activated alkyne (1,5-nynes) 2% (PPh 3 )SbF 6 C 2 Cl 2, r.t., 5 min 1,2- shift L 5-exo-dig L 8 examples > 94% yield 1,5-nynes (from propargyl alcohols) reliably provide synthetic access to the cis-fused 3,5-ring systems Bn TMS propyl 5% (dppm)ecl 3 5% N 4 PF 6, MeN 2, 65 C Bn propyl 1% LSbF 6 C 2 Cl 2, r.t. Bn propyl 79% yield 98% yield Free alcohols can replace the benzyl substituent and provide access to propane-fused cyclopentenone Mamane, V.; Gress, T.; Krause,.; Fürstner, A. J. Am. Chem. Soc. 2004, 126, 8654-8655 Kleinbeck, F.; Toste, F. D. J. Am. Chem. Soc. 2004, 126, 9178-9179

nyne Cycloisomerizations evisited Simple olefins can also serve as nucleophiles when tethered to a π activated alkyne (1,5-nynes) 2% (PPh 3 )SbF 6 C 2 Cl 2, r.t., 5 min 1,2- shift L 5-exo-dig L 8 examples > 94% yield Further mechanistic considerations Propargyl deuterium label is selectively incorporated in the vinyl position of the product 1,2-Disubstituted olefins underwent cycloisomerization stereospecifically ' ' ' " " " ' " ' " D D L L D D L L D cation hybrid carbenoid Gold-carbenoid character is strongly suggested by these mechanistic observations Mamane, V.; Gress, T.; Krause,.; Fürstner, A. J. Am. Chem. Soc. 2004, 126, 8654-8655 Kleinbeck, F.; Toste, F. D. J. Am. Chem. Soc. 2004, 126, 9178-9179

Carbene Controversy Fürstner strongly argues that these gold-catalyzed processes exhibit more non-classical carbocationic features carbene mechanism 1 2 cationic mechanism Fürstner isolated and characterized a stable alkyl-gold complex that could exist as a carbene 1 1 L 2 L 2 if 1 = Me if 1 = Me 1 1 if 2 = Me if 2 = Me 2 2 19% yield 1 = 2 = 11% yield - 1 = Me 2 = 80% yield 82% yield 1 = 2 = Me - PPh 3 carbene PPh 3 cation NM studies strongly suggest that the cation mesomer better represents the complex mploying a carboxylate trap as a mechanistic probe, Fürstner demonstrated the 1,6-enynes arise from cationic mechanism Fürstner, A.; Morency, L. Angew. Chem., Int. d. 2008, 47, 5030-5033 Seidel, G.; Mynott,.; Fürstner, A. Angew. Chem., Int. d. 2009, 48, 2510-2513

Carbenes Defended Toste held that many of their methodologies strongly resembled reactivity associated with carbenic systems Toste & Goddard refute Fürstnerʼs NM experiments with bond rotation calculations and measurements of their own ( ) n ( ) n ( ) n (n = 1-4) + vs C-C migration C- insertion PPh 3 L (n = 1,2) (n = 3,4) Furstner's non-carbene Toste/Goddard carbene ( ) n ( ) n Ph Ph 9 examples 82-99% yields 12 examples 60-86% yields Ph Ph 80% yield Toste & Goddardʼs bonding model for gold(i) carbene complex involves both σ- and π- bonding, with a bond order 1 Benitez, D.; Shapiro, N.; Tkatchouk,.; Wang, Y.; Goddard, W.; Toste, F. D. Nature Chem. 2009, 1, 482-486 orino, Y.; Yamamoto, T.; Ueda, K.; Kuroda, S.; Toste, F. D. J. Am. Chem. Soc. 2009, 131, 2809-2811

Carbene Controversy Concluded An entire literature meeting could be devoted to this subject Carbocationic NLY Carbocationic Carbenoid Continuum Carbene NLY ngoing debate on the cationic and carbene character of gold catalysis suggests a continuum of tunable reactivity The carbocation-carbenoid continuum best offers a helpful mnemonic to explain and predict many facets of gold catalysis

Methods of Generating Gold Carbenes Gold carbenes from alkynyl sulfoxides offer an orthogonal approach to reactivity previously associated with diazocarbonyls LG + - + LG + - 5-exo-dig LG + LG + + gold carbene Ph S + Ph S 5-exo-dig Ph S SPh + + gold carbene C- insertion S Azides are analogous carbene precursors 94% yield Shapiro, N.; Toste, F. D. J. Am. Chem. Soc. 2007, 129, 4160-4161 Gorin, D.; Davis, N.; Toste, F. D. J. Am. Chem. Soc. 2005, 127, 11260-11261

Methods of Generating Gold Carbenes Gold carbenes from alkynyl sulfoxides offer an orthogonal approach to reactivity previously associated with diazocarbonyls Me Me Me 5% IPrCl S 5% AgSbF 6 C 2 Cl 2, r.t. Me S + C-C σ-bond migration ArS gold carbene [M] Me Me S N 2 Shapiro, N.; Toste, F. D. J. Am. Chem. Soc. 2007, 129, 4160-4161 Gorin, D.; Davis, N.; Toste, F. D. J. Am. Chem. Soc. 2005, 127, 11260-11261

Another Method of Generating Gold Carbenes Propargyl carboxylates allow synthetically facile access to gold carbenes via a 1,2-acyloxy migration ' + ' 5-exo-dig ' ' + + gold carbene 1,2-acyloxy migration X acid derivative 2 steps Ph L* alkyne ' Ph ketone ' 70% yield > 20:1 dr, 81% ee Modular synthesis of propargyl carboxylates coupled with gold carbene pathways allow for rapid complexity generation Johansson, M.; Gorin, D.; Staben, S.; Toste, F. D. J. Am. Chem. Soc. 2005, 127, 18002-18003

Propargyl Carboxylate eactivity Substitution patterns dictate formation of vinyl gold versus gold carbene species t Bu WG or ' + ' 5-exo-dig ' ' + + gold carbene + 1,2-acyloxy migration ' + 6-endo-dig ' [3,3]-rearrangement ' ' α-carbonyl vinyl gold Wang, S.; Zhang, G.; Zhang, L. Synlett. 2010, 5, 692-706

Vinyl Gold Intermediate Substitution patterns dictate formation of vinyl gold versus gold carbene species or ' ' ' + 6-endo-dig ' [3,3]-rearrangement ' ' α-carbonyl vinyl gold Vinyl gold species can also be exploited in a variety of rapid complexity generating transformations Wang, S.; Zhang, G.; Zhang, L. Synlett. 2010, 5, 692-706

lectrophilic Trapping of Vinyl Gold lectrophilic trapping by N-halo-succinimides affords α-halo -enones and -enals from propargyl acetates Br butyl or I butyl Me 85% yield > 99:1 dr butyl 94% yield > 20:1 dr NBS or NIS ' + 6-endo-dig ' [3,3]-rearrangement ' ' α-carbonyl vinyl gold Yu, M.; Zhang, G.; Zhang, L. rg. Lett. 2007, 9, 2147-2150 Yu, M.; Zhang, G.; Zhang, L. Tetrahedron. 2009, 65, 1846-1855

lectrophilic Trapping of Vinyl Gold Catalytic molybdenum oxide allows for the use of propargyl alcohols in addition to propargyl carboxylates Me butyl Br Me 85% yield > 99:1 dr butyl or I butyl 94% yield > 20:1 dr butyl NBS or NIS 1% Mo 2 ' Mo + 6-endo-dig ' Mo [3,3]-rearrangement Mo ' + 2 - Mo 2 ' α-carbonyl vinyl gold Yu, M.; Zhang, G.; Zhang, L. rg. Lett. 2007, 9, 2147-2150 Ye, L.; Zhang, L. rg. Lett. 2009, 11, 3646-3649

cleophilic Trapping of Vinyl Gold xidation of the vinyl gold intermediate allows access to (III) oxidation state and corresponding nucleophilic trapping ' - I reductive elimination III ' + 2 III III ' ' [] 9 examples 56-78% yield ' + 6-endo-dig ' [3,3]-rearrangement ' I ' α-carbonyl vinyl gold A variety of intermolecular nucleophilic functionalizations can be envisioned to access α-substituted enones and enals Peng, Y. Cui, L.; Zhang, G.; Zhang, L. J. Am. Chem. Soc. 2009, 131, 5062-5063

Gold Cross-Coupling Addition of boronic acids under semi-aqueous conditions readily provides α-aryl enones and enals Ar ' - I reductive elimination Ar III ' ArB() 2 III ' [] 15 examples 45-71% yield ' + 6-endo-dig ' [3,3]-rearrangement ' I ' α-carbonyl vinyl gold Zhang, G.; Peng, Y. Cui, L.; Zhang, L. Angew. Chem. Int. d. 2009, 121, 3158-3161 elated transformation for homo-allylic alcohols: Zhang, G.; Cui, L.; Wang, Y.; Zhang, L. J. Am. Chem. Soc. 2010, 132, 1474-1475

Major Milestones in omogeneous Gold Catalysis Alkynophilic π activation toward nucleophiles Asymmetric catalysis; counteranion control coordinating counteranion non-coordinating counteranion - P + X P + X Y lectrophile (π) activation * P Y * P + mono-cationic species Greater enantiocontrol di-cationic species Lesser enantiocontrol Investigating & harnessing carbenoid character Novel propargyl carboxylate reactivity C- insertion cyclopropanation + ' α-carbonyl vinyl gold [] C-C migration proton shift '

ecent eviews on omogeneous Gold Catalysis Synlett ʻ10 Accounts A eactivity-driven Approach to the Discovery & Development of Gold-Catalyzed rganic eactions Shapiro, N. D.; Toste, F. D. Synlett., 2010, 5, 675-691 Gold-Catalyzed eaction of Propargylic Carboxylates via an Initial 3,3-earrangement Wang, S.; Zhang, G.; Zhang, L. Synlett. 2010, 5, 692-706 Chem ev - Special Issue ʻ08 Coinage Metals in rganic Synthesis Gold-Catalyzed rganic eactions Stephen, A.; ashmi, K.; Chem. ev. 2007, 7, 3180 3211 Gold-Catalyzed rganic Transformations Li, Z.; Brouwer, C.; e, C. Chem. ev. 2008, 8, 3239 3265 Chem Soc ev - Special Issue ʻ08 GLD: CMISTY, MATIALS & CATALYSIS Gold catalysis in total synthesis Stephen, A.; ashmi, K.; udolph, M. Chem. Soc. ev. 2008, 37, 1766-1775 N-eterocyclic carbenes in catalysis Marion, N.; Nolan, S. Chem. Soc. ev. 2008, 37, 1776-1782 Alternative Synthetic Methods through New Developments in Catalysis by Gold Arcadi, A. Chem. ev. 2008, 8, 3266 3325 Gold-Catalyzed Cycloisomerizations of nynes: A Mechanistic Perspective Jiménez-Núñez,.; chavarren, A. Chem. ev. 2008, 8, 3326 3350 Ligand ffects in omogeneous Catalysis Gorin, D.; Sherry, B.; Toste, F. D. Chem. ev. 2008, 8, 3351 3378 and many more