A Computational Mechanistic Analysis of Iridium-Catalyzed C(sp3)–H Borylation Reveals a One-Stone–Two-Birds Strategy to Enhance Catalytic Activity-Reference-Cited by-同舟云学术

A Computational Mechanistic Analysis of Iridium-Catalyzed C(sp3)–H Borylation Reveals a One-Stone–Two-Birds Strategy to Enhance Catalytic Activity

Published:2021-04-06 Issue:8 Volume:11 Page:4833-4847
ISSN:2155-5435
Container-title:ACS Catalysis
language:en
Short-container-title:ACS Catal.

Author:

Zhang Mei¹,Wu Hongli¹,Yang Jinjin¹,Huang Genping¹^ORCID

Affiliation:

1. Department of Chemistry, School of Science and Tianjin Key Laboratory of Molecular Optoelectronic Sciences, Tianjin University, Tianjin 300072, People’s Republic of China

Funder

Natural Science Foundation of Tianjin City

National Natural Science Foundation of China

Publisher

American Chemical Society (ACS)

Subject

Catalysis,General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acscatal.1c00389

Reference121 articles.

1. Catalytic Enantioselective Functionalizations of C–H Bonds by Chiral Iridium Complexes

2. Borylation and Silylation of C–H Bonds: A Platform for Diverse C–H Bond Functionalizations

3. Undirected, Homogeneous C–H Bond Functionalization: Challenges and Opportunities

4. Transition Metal Catalyzed Enantioselective C(sp2)–H Bond Functionalization

5. Recent advances in the diversification of chromones and flavones by direct C H bond activation or functionalization

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