c-3,t-3-Dimethyl-r-2,c-7-diphenyl-1,4-diazepan-5-one

In the title compound, C(19)H(22)N(2)O, the diazepine ring adopts a distorted chair conformation. One of the N—H groups forms an inter­molecular N—H⋯O hydrogen bond generating an R (2) (2)(8) graph-set motif. The other N—H group does not form a hydrogen bond.

Detalles Bibliográficos
Autores principales: Ravichandran, K., Ramesh, P., Sethuvasan, S., Ponnuswamy, S., Ponnuswamy, M. N.
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2009
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2971222/
https://www.ncbi.nlm.nih.gov/pubmed/21578469
http://dx.doi.org/10.1107/S160053680904330X
Descripción
Sumario:In the title compound, C(19)H(22)N(2)O, the diazepine ring adopts a distorted chair conformation. One of the N—H groups forms an inter­molecular N—H⋯O hydrogen bond generating an R (2) (2)(8) graph-set motif. The other N—H group does not form a hydrogen bond.

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