摘要
研究了Au-Pd共催化炔烃与乙烯基锡烷的反应。Pd单独作为催化剂会形成非常高的反应势垒,导致反应不能发生。Au(Ⅰ)配合物的引入避免了在Pd上反式排列形成涉及乙烯基的高能结构,极大降低了反应势垒,通过DFT量化计算说明了Pd和Au的中间体的作用。
In this paper,the reaction of Au-Pd co-catalyzed alkynes with vinylstannane was studied.Pd alone as a catalyst creates a very high reaction barrier,resulting in a reaction that cannot occur.The introduction of the Au(I)complex avoids the trans-arrangement on Pd to form a high-energy structure involving vinyl,which is greatly reduced the reaction barrier,and the role of the intermediates of Pd and Au is illustrated by DFT quantification.
作者
范伟
邹明静
夏亚钊
李刚
王英玲
Fan Wei;Zou Ming-jing;Xia Ya-zhao;Li Gang;Wang Ying-ling
出处
《化工设计通讯》
CAS
2023年第9期81-82,135,共3页
Chemical Engineering Design Communications
关键词
双金属催化
乙烯基锡化
密度泛函理论
反应机理
bimetallic catalysis
vinyltinization
DFT(density functional theory)
reaction mechanism