Computational Insights of Selective Intramolecular O‐atom Transfer Mediated by Bioinspired Copper Complexes

The stereoselective copper‐mediated hydroxylation of intramolecular C−H bonds from tridentate ligands is reinvestigated using DFT calculations. The computational study aims at deciphering the mechanism of C−H hydroxylation obtained after reaction of Cu(I) precursors with dioxygen, using ligands bear...

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Detalles Bibliográficos
Autores principales: Gamboa‐Ramirez, Stefani, Faure, Bruno, Réglier, Marius, Simaan, A. Jalila, Orio, Maylis
Formato: Online Artículo Texto
Lenguaje:English
Publicado: John Wiley and Sons Inc. 2022
Materias:
Research Articles
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9828472/
https://www.ncbi.nlm.nih.gov/pubmed/36044615
http://dx.doi.org/10.1002/chem.202202206

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9828472/
https://www.ncbi.nlm.nih.gov/pubmed/36044615
http://dx.doi.org/10.1002/chem.202202206

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