Computational insights into the dual reactivity of 1,2,3,4-tetrazole: a metalloporphyrin-catalyzed click reaction and denitrogenative annulation-Reference-Cited by-同舟云学术

Computational insights into the dual reactivity of 1,2,3,4-tetrazole: a metalloporphyrin-catalyzed click reaction and denitrogenative annulation

Published:2023 Issue:20 Volume:10 Page:5055-5063
ISSN:2052-4129
Container-title:Organic Chemistry Frontiers
language:en
Short-container-title:Org. Chem. Front.

Author:

Ding Debo¹,Chen Xiahe¹,Su Xingxing¹,She Yuan-Bin¹^ORCID,Yang Yun-Fang¹^ORCID

Affiliation:

1. College of Chemical Engineering, Zhejiang University of Technology, Hangzhou, Zhejiang 310014, China

Abstract

The mechanism and origins of chemoselectivities of Mn- and Fe-porphyrin catalyzed click reactions and denitrogenative annulation between 1,2,3,4-tetrazole and phenylacetylene have been studied by density functional theory (DFT) calculations.

Funder

National Natural Science Foundation of China

Zhejiang University of Technology

Publisher

Royal Society of Chemistry (RSC)

Subject

Organic Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2023/QO/D3QO00777D

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