卡宾
化学选择性
化学
环丙烷化
碳阳离子
区域选择性
催化作用
烷基化
密度泛函理论
转鼓
组合化学
表面改性
药物化学
光化学
有机化学
计算化学
亲核细胞
物理化学
作者
Ran Fang,Li Yang,Ling Zhou,Alexander M. Kirillov,Lizi Yang
出处
期刊:Organic Letters
[American Chemical Society]
日期:2020-05-01
卷期号:22 (10): 4043-4048
被引量:21
标识
DOI:10.1021/acs.orglett.0c01476
摘要
Density functional theory calculations were performed to investigate the catalyst-controlled selective functionalization of indoles with vinyl diazoacetates. The detailed reaction mechanism was established, and different roles of carboncation or carbene intermediates in defining an experimentally observed chemo- and regioselectivity were fully rationalized.
科研通智能强力驱动
Strongly Powered by AbleSci AI