N-[11-(4-Chloro­phen­yl)-11,12-dihydro­benzo[c]phenanthridin-6-yl]benzamide

There are two independent mol­ecules in the asymmetric unit of the title compound, C(30)H(21)ClN(2)O, which differ slightly in the orientation of the unsubstituted phenyl ring. Inter­molecular C—H⋯π inter­actions stabilize the crystal structure. The crystal studied was found to be a racemic twin. Th...

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Detalles Bibliográficos
Autores principales: Zhang, Min, Wu, Xiang-Yang, Yang, Liu-Qing
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2010
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3009300/
https://www.ncbi.nlm.nih.gov/pubmed/21589140
http://dx.doi.org/10.1107/S1600536810043485
Descripción
Sumario:There are two independent mol­ecules in the asymmetric unit of the title compound, C(30)H(21)ClN(2)O, which differ slightly in the orientation of the unsubstituted phenyl ring. Inter­molecular C—H⋯π inter­actions stabilize the crystal structure. The crystal studied was found to be a racemic twin. The dihedral angles between the substituted phenyl ring and the benzo[c]phenanthridine system are 87.13 (5) and 79.25 (5)° in the two molecules.

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