Computational Study of C-H Insertion Reactions with Ethyl Bromodiazoacetate
作者:Hanne Therese Bonge、Tore Hansen
DOI:10.1002/ejoc.201000531
日期:——
A computationalstudy of C-Hinsertionreactions between ethylbromodiazoacetate and three different substrates is presented. The mechanism of the C-Hinsertion is shown to be substrate dependent; the reaction follows either a concerted mechanism or a two-step mechanism in which complete hydride transfer precedes C-C bond formation.
介绍了溴重氮乙酸乙酯与三种不同底物之间的 CH 插入反应的计算研究。CH 插入的机制显示为底物依赖性;该反应遵循协调机制或两步机制,其中完全氢化物转移先于 CC 键形成。