Density Functional Theory Study on the Mechanism of Iridium-Catalyzed Benzylamine ortho C–H Alkenylation with Ethyl Acrylate

[Image: see text] Iridium-catalyzed oxidative o-alkenylation of benzylamines with acrylates was enabled by the directing group pentafluorobenzoyl (PFB). Density functional theory calculations were performed to explore the detailed reaction mechanism. The calculated results reveal that N-deprotonatio...

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Detalles Bibliográficos
Autores principales: Wang, Jiarong, Ling, Baoping, Liu, Peng, Liu, Yuxia, Jiang, Yuan-Ye, Bi, Siwei
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2020
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7331057/
https://www.ncbi.nlm.nih.gov/pubmed/32637819
http://dx.doi.org/10.1021/acsomega.0c01587

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7331057/
https://www.ncbi.nlm.nih.gov/pubmed/32637819
http://dx.doi.org/10.1021/acsomega.0c01587

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