分子内力
化学
部分
SN2反应
立体化学
封面(代数)
芳基
组合化学
有机化学
机械工程
工程类
烷基
作者
Cheng‐yi Chen,Xiaowei Lu,Mareike C. Holland,Shichang Lv,Xuebao Ji,Wei Liu,Jie Liu,Dominique Depré,Pieter Westerduin
标识
DOI:10.1002/ejoc.202000102
摘要
The Cover Feature shows how the in-situ generated hydrazonium species leads to the formation of a wide variety of 2-aryl-1,2,3-triazoles under very mild conditions. A preliminary computational DFT study on the reaction pathway suggest that the reaction likely follows an intramolecular SN2 displacement mechanism with the trimethyl-ammonium moiety serving as a good leaving group for the intramolecular N-N bond formation. More information can be found in the Communication by C.-y. Chen et al.
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