Computational Studies on the Mechanism of Rh-Catalyzed Decarbonylative [5+2-1] Reaction between Isatins and Alkynes: High Selectivity by Directing Group-Reference-Cited by-同舟云学术

Computational Studies on the Mechanism of Rh-Catalyzed Decarbonylative [5+2-1] Reaction between Isatins and Alkynes: High Selectivity by Directing Group

Published:2018-02-13 Issue:6 Volume:2018 Page:806-814
ISSN:1434-193X
Container-title:European Journal of Organic Chemistry
language:en
Short-container-title:Eur. J. Org. Chem.

Author:

Ni Shao-Fei¹,Zhang Pan²,Chu Chang-qing²,Qin Peng¹,Dang Li¹²^ORCID

Affiliation:

1. Department of Chemistry and Key Laboratory for Preparation and Application of Ordered Structural Materials of Guangdong Province; Shantou University; 515063 Guangdong P. R. China

2. Department of Chemistry in; Southern University of Science and Technology; 518055 Shenzhen P. R. China

Publisher

Wiley

Subject

Organic Chemistry,Physical and Theoretical Chemistry

Reference91 articles.

1. Transition metal-catalyzed carbon–carbon bond activation

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4. Metal−Organic Cooperative Catalysis in C−H and C−C Bond Activation and Its Concurrent Recovery

5. Rhodium(I)-Catalyzed Enantioselective CC Bond Activation

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