Computational Study of Mechanism and Thermodynamics of Ni/IPr-Catalyzed Amidation of Esters

Nickel catalysis has shown remarkable potential in amide C–N bond activation and functionalization. Particularly for the transformation between ester and amide, nickel catalysis has realized both the forward (ester to amide) and reverse (amide to ester) reactions, allowing a powerful approach for th...

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Detalles Bibliográficos
Autores principales: Ji, Chong-Lei, Xie, Pei-Pei, Hong, Xin
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2018
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6222384/
https://www.ncbi.nlm.nih.gov/pubmed/30340335
http://dx.doi.org/10.3390/molecules23102681

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6222384/
https://www.ncbi.nlm.nih.gov/pubmed/30340335
http://dx.doi.org/10.3390/molecules23102681

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