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—...

Descripción completa

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

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6659339/
https://www.ncbi.nlm.nih.gov/pubmed/31392008
http://dx.doi.org/10.1107/S2056989019007989

Ejemplares similares