化学
苯并呋喃
结合
密度泛函理论
级联
键裂
计算化学
组合化学
立体化学
有机化学
催化作用
数学
色谱法
数学分析
作者
Liangliang Yao,Qiong Hu,Bao Li,Wenjing Zhu,Yimin Hu
出处
期刊:Organic Letters
[American Chemical Society]
日期:2021-06-11
卷期号:23 (13): 4971-4975
被引量:8
标识
DOI:10.1021/acs.orglett.1c01304
摘要
An unprecedented C═C double bond cleavage of cyclopropenone and dioxygen activation by multiyne cascade coupling has been developed. This chemistry provides a novel, simple, and efficient approach to synthesize fully substituted conjugate benzofuran derivatives from simple substrates under mild conditions. The density functional theory (DFT) calculations reveal that the unique homolytic cleavages of cyclopropenone and molecular oxygen are crucial to the success of this reaction.
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