N-Heterocyclic Carbene Complexes of Au, Pd, and Pt as Effective Catalysts in Organic Synthesis

被引:51
作者
Correa, Andrea [1 ]
Nolan, Steven P. [2 ]
Cavallo, Luigi [1 ]
机构
[1] Univ Salerno, Dept Chem, I-84084 Fisciano, Italy
[2] Univ St Andrews, EaStCHEM Sch Chem, St Andrews KY16 9ST, Fife, Scotland
来源
COMPUTATIONAL MECHANISMS OF AU AND PT CATALYZED REACTIONS | 2011年 / 302卷
基金
欧洲研究理事会;
关键词
Computational chemistry; Homogeneous catalysis; N-Heterocyclic carbenes; Reaction pathways; Transition metal catalysis; CROSS-COUPLING REACTIONS; DENSITY-FUNCTIONAL THEORY; GOLD(I)-CATALYZED INTERMOLECULAR HYDROALKOXYLATION; OLEFIN METATHESIS CATALYSTS; OXIDATIVE ADDITION; AEROBIC OXIDATION; REDUCTIVE-ELIMINATION; MOLECULAR-OXYGEN; PALLADIUM COMPLEXES; SUZUKI-MIYAURA;
D O I
10.1007/128_2010_118
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
N-Heterocyclic carbenes (NHC) have been developed in the last 20 years as effective alternatives to classical tertiary phosphines in transition metal-catalyzed transformations. The rapid development of this area is a result of synergistic interactions between experimental and computational chemists. Indeed, computer modeling has proven extremely useful in rationalizing large amount of experimental data, and thus has permitted to accelerate the pace at which this chemistry has been developed. In this review, we will discuss catalytic transformations involving NHC-containing gold, platinum, and palladium complexes. Particular attention is drawn to the fundamental insights that computational chemistry provided to rationalize mechanistic aspects of these processes.
引用
收藏
页码:131 / 155
页数:25
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