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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.
| Autores principales: | , , , , |
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| Formato: | Texto |
| Lenguaje: | English |
| Publicado: |
International Union of Crystallography
2009
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| Materias: | |
| 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 |