化学
密度泛函理论
功能群
计算化学
戒指(化学)
激进的
过渡状态
活化能
对偶(语法数字)
反应条件
钾
催化作用
反应机理
组合化学
分子
光化学
双重角色
立体化学
双键
作者
Xiaorong Shu,Jun-Qi Liu,Ming-Qi Yang,Mengyao Tian,Dong-Qing Yang,Yi-Bin Zhang,Chao Deng,Jiancheng Yu,Wenting Wei,Ying Zhou
出处
期刊:Organic Letters
[American Chemical Society]
日期:2025-12-23
卷期号:28 (1): 546-552
被引量:11
标识
DOI:10.1021/acs.orglett.5c05039
摘要
Radical-mediated trifunctionalization of alkenes, by enabling the rapid introduction of multiple functional groups, has emerged as one of the most effective strategies for the construction of functionally diverse and structurally complex molecules. Herein, we present a novel potassium peroxomonosulfate (Oxone)-mediated 1,2-ester migration strategy for the radical trifunctionalization of allyl carboxylates. This is the first case of achieving 1,3-hydroxyselenation or 1,3-hydroxysulfurization of allyl carboxylates via 1,2-ester migration, and Oxone served as both the oxidant and the hydroxyl source. The reaction efficiently constructs a C-Se/S bond and two C-O bonds in one step. Furthermore, combined experimental and density functional theory (DFT) calculations elucidate the reaction mechanism, revealing that the 1,2-ester migration can be realized through dual pathways, the three-membered (with an activation energy of 13.7 kcal/mol) and five-membered (with an activation energy of 14.6 kcal/mol) ring transition states.
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