Mechanistic study of the ligand controlled regioselectivity in iridium catalyzed C–H borylation of aromatic imines

As a major challenge in C–H borylation, how to control the selectivity has attracted lots of attention, however, the related mechanistic information still needs to be uncovered. Herein, density functional theory (DFT) has been used to study the mechanism for the ligand controlled regioselectivity in...

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Detalles Bibliográficos
Autores principales: Liu, Yuhua, Chen, Jipei, Zhan, Kangsheng, Shen, Yiqiang, Gao, Hui, Yao, Lingmin
Formato: Online Artículo Texto
Lenguaje:English
Publicado: The Royal Society of Chemistry 2018
Materias:
Chemistry
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9088018/
https://www.ncbi.nlm.nih.gov/pubmed/35547887
http://dx.doi.org/10.1039/c8ra07886f

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9088018/
https://www.ncbi.nlm.nih.gov/pubmed/35547887
http://dx.doi.org/10.1039/c8ra07886f

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