Login / Signup

Theoretical evaluation of the carbene-based site-selectivity in gold(III)-catalyzed annulations of alkynes with anthranils.

Kaifeng WangQiao WuSiwei BiLingjun LiuGuang ChenYulin LiTony David JamesYu-Xia Liu
Published in: Chemical communications (Cambridge, England) (2021)
The gold(iii)-catalyzed annulations of alkynes with anthranils were evaluated using DFT calculations. A unified rationale for the Br-migration on α-imino gold(iii)-carbene was proposed, from which an unprecedented "N-donation/abstraction substitution" mechanism was established using the substituted anthranils, while direct C-H nucleophilic attack was involved with the unsubstituted anthranils. The controlling factors guiding the site-selectivity were uncovered. These computational studies provide insight for developing new α-imino gold(iii)-carbene mediated reactions.
Keyphrases
  • silver nanoparticles
  • density functional theory
  • molecular docking
  • room temperature
  • molecular dynamics
  • molecular dynamics simulations
  • case control