Computational Study on γ-C–H Functionalization of α,β-Unsaturated Ester Catalyzed by N-Heterocyclic Carbene: Mechanisms, Origin of Stereoselectivity, and Role of Catalyst-Reference-Cited by-同舟云学术

Computational Study on γ-C–H Functionalization of α,β-Unsaturated Ester Catalyzed by N-Heterocyclic Carbene: Mechanisms, Origin of Stereoselectivity, and Role of Catalyst

Published:2017-11-22 Issue:24 Volume:82 Page:13043-13050
ISSN:0022-3263
Container-title:The Journal of Organic Chemistry
language:en
Short-container-title:J. Org. Chem.

Author:

Wang Yang¹^ORCID,Wei Donghui²^ORCID,Tang Mingsheng²

Affiliation:

1. Department of Material and Chemical Engineering, Zhengzhou University of Light Industry, Zhengzhou, Henan Province 450002, People’s Republic of China

2. The College of Chemistry and Molecular Engineering, Center of Computational Chemistry, Zhengzhou University, Zhengzhou, Henan Province 450001, People’s Republic of China

Funder

China Postdoctoral Science Foundation

National Natural Science Foundation of China

Outstanding Young Talent Research Fund, Zhengzhou University

Publisher

American Chemical Society (ACS)

Subject

Organic Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.joc.7b01992

Reference89 articles.

1. Acyl anion free N-heterocyclic carbene organocatalysis