化学
位阻效应
芳基
药物化学
电子效应
三氟甲基
基础(拓扑)
磷
催化作用
有机化学
数学
数学分析
烷基
作者
Chuangchuang He,Pingping Ding,Chuanchuan Hu,Xiuyun Zhang,Wěi Li,Shutao Sun
出处
期刊:Chemistry Letters
[Oxford University Press]
日期:2021-05-14
卷期号:50 (8): 1496-1499
摘要
A NaOtBu catalyzed direct 1,6-hydrophosphonylation of δ-aryl-δ-CF3 substituted p-QMs with diarylphosphine oxides has been described. A broad range of different electronic and steric substituted p-QMs and diarylphosphine oxides were well tolerated under the optimized conditions, furnishing a series of quaternary α-trifluoromethyl substituted phosphonates derivatives in high efficiency. A NaOtBu catalyzed direct 1,6-hydrophosphonylation of δ-aryl-δ-CF3 substituted p-QMs with diarylphosphine oxides has been described. A broad range of different electronic and steric substituted p-QMs and diarylphosphine oxides were well tolerated under the optimized conditions, furnishing a series of quaternary α-trifluoromethyl substituted phosphonates derivetives in high efficiency.
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