Institut de Química Computacional i Catàlisi Departament de Química, Universitat de Girona, c/ Maria Aurèlia Capmany 69, 17003, Girona, Catalonia, Spain.
Dipartimento di Scienze Chimiche, Università di Napoli, Federico II Via Cintia, I-80126, Napoli, Italy.
Chemistry. 2021 Sep 24;27(54):13481-13493. doi: 10.1002/chem.202101880. Epub 2021 Aug 9.
The story of C-C bond formation includes several reactions, and surely Suzuki-Miyaura is among the most outstanding ones. Herein, a brief historical overview of insights regarding the reaction mechanism is provided. In particular, the formation of the catalytically active species is probably the main concern, thus the preactivation is in competition with, or even assumes the role of the rate determining step (rds) of the overall reaction. Computational chemistry is key in identifying the rds and thus leading to milder conditions on an experimental level by means of predictive catalysis.
C-C 键形成的反应历程包括多个反应,而铃木-宫浦偶联反应无疑是其中最杰出的反应之一。在此,简要概述了对该反应机理的深入理解。特别是,催化活性物种的形成可能是主要关注点,因此预活化与速率决定步骤(rds)竞争,甚至取代了整个反应的 rds。计算化学是确定 rds 的关键,从而通过预测性催化在实验层面上实现更温和的条件。