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Crystal structure and DFT study of benzyl 1-benzyl-2-oxo-1,2-dihydroquinoline-4-carboxylate

In the title quinoline derivative, C(24)H(19)NO(3), the two benzyl rings are inclined to the quinoline ring mean plane by 74.09 (8) and 89.43 (7)°, and to each other by 63.97 (10)°. The carboxylate group is twisted from the quinoline ring mean plane by 32.2 (2)°. There is a short intramolecular C—...

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Detalles Bibliográficos
Autores principales:	Bouzian, Younos, Faizi, Md. Serajul Haque, Mague, Joel T., Otmani, Bouchaib El, Dege, Necmi, Karrouchi, Khalid, Essassi, El Mokhtar
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	International Union of Crystallography 2019
Materias:	Research Communications
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6659339/ https://www.ncbi.nlm.nih.gov/pubmed/31392008 http://dx.doi.org/10.1107/S2056989019007989

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