r-2,c-6-Bis(4-chloro­phen­yl)-c-3,t-3-dimethyl­piperidin-4-one

In the title mol­ecule, C(19)H(19)Cl(2)NO, the piperidine ring adopts a chair conformation and the dihedral angle between the two benzene rings is 77.23 (7)°. In the crystal structure, mol­ecules are linked by N—H⋯O and C—H⋯O hydrogen bonds, and a weak C—H⋯π inter­action is also observed....

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Detalles Bibliográficos
Autores principales: Ilango, S. S., Ponnuswamy, S., Gayathri, P., Thiruvalluvar, A., Butcher, R. J.
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2008
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2960012/
https://www.ncbi.nlm.nih.gov/pubmed/21581289
http://dx.doi.org/10.1107/S1600536808036325
Descripción
Sumario:In the title mol­ecule, C(19)H(19)Cl(2)NO, the piperidine ring adopts a chair conformation and the dihedral angle between the two benzene rings is 77.23 (7)°. In the crystal structure, mol­ecules are linked by N—H⋯O and C—H⋯O hydrogen bonds, and a weak C—H⋯π inter­action is also observed.

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