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2,2-Diphenyl-4-(piperidin-1-yl)butanamide
In the title compound, C(21)H(26)N(2)O, the dihedral angle between the mean planes of the two benzene rings is 81.1 (9)°. The piperidine ring is in a chair conformation. The crystal packing is stabilized by N—H⋯N and N—H⋯O hydrogen bonds and weak intermolecular C—H⋯O interactions.
Autores principales: | , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2011
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3151741/ https://www.ncbi.nlm.nih.gov/pubmed/21837195 http://dx.doi.org/10.1107/S1600536811024585 |