| Literature DB >> 34269488 |
Massimo C D'Alterio1,2, Èric Casals-Cruañas1, Nikolaos V Tzouras3, Giovanni Talarico2, Steven P Nolan3, Albert Poater1.
Abstract
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.Entities:
Keywords: Cross coupling; C−C bond formation; DFT; Suzuki-Miyaura; palladium; preactivation
Year: 2021 PMID: 34269488 DOI: 10.1002/chem.202101880
Source DB: PubMed Journal: Chemistry ISSN: 0947-6539 Impact factor: 5.236