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A theoretical study of asymmetric ketone hydrogenation catalyzed by Mn complexes: from the catalytic mechanism to the catalyst design

Yaqi Zhao, Lin Zhang, Yanhui Tang, Min Pu, Ming Lei

2022Physical Chemistry Chemical Physics12 citationsDOI

Abstract

) were further designed and showed very good stereoselectivity, which is due to the lower deformation energy and stronger interactions between the ketone substrates and catalysts. This work may shed light on the design of cheap metal catalysts with a new ligand framework for the asymmetric hydrogenation (AH) of CX bonds (X = O, N).

Topics & Concepts

StereoselectivityCatalysisChemistryKetonePincer movementLigand (biochemistry)StereochemistryMedicinal chemistryOrganic chemistryReceptorBiochemistryAsymmetric Hydrogenation and CatalysisCatalysis for Biomass ConversionCarbon dioxide utilization in catalysis
A theoretical study of asymmetric ketone hydrogenation catalyzed by Mn complexes: from the catalytic mechanism to the catalyst design | Litcius