School of Chemistry, University of St Andrews, St Andrews, UKKY16 9ST.
Chem Commun (Camb). 2010 Feb 14;46(6):841-61. doi: 10.1039/b922984a. Epub 2010 Jan 5.
Electronic and steric ligand effects both play major roles in organometallic chemistry and consequently in metal-mediated catalysis. Quantifying such parameters is of interest to better understand not only the parameters governing catalyst performance but also reaction mechanisms. Nowadays, ligand molecular architectures are becoming significantly more elaborate and existing models describing ligand sterics prove lacking. This review presents the development of a more general method to determine the steric parameter of organometallic ligands. Two case studies are presented: the tertiary phosphines and the N-heterocyclic carbenes.
电子和空间位阻配体效应对有机金属化学和金属介导的催化都有重要作用。量化这些参数有助于更好地理解不仅控制催化剂性能的参数,还有反应机制。如今,配体分子结构变得更加精细,现有的描述配体位阻的模型被证明存在不足。本文介绍了一种更通用的方法来确定有机金属配体的空间位阻参数。本文呈现了两个案例研究:三膦配体和 N-杂环卡宾配体。