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

The asymmetric unit of the title compound, C(21)H(25)NO(3), contains two crystallographically independent mol­ecules (A and B). In both mol­ecules, the piperidine ring adopts a chair conformation, with the methoxy­phenyl rings attached equatorially. The dihedral angle between the two benzene rings i...

Descripción completa

Detalles Bibliográficos
Autores principales: Ponnuswamy, S., Mohanraj, V., 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/PMC2959826/
https://www.ncbi.nlm.nih.gov/pubmed/21581303
http://dx.doi.org/10.1107/S1600536808036830
Descripción
Sumario:The asymmetric unit of the title compound, C(21)H(25)NO(3), contains two crystallographically independent mol­ecules (A and B). In both mol­ecules, the piperidine ring adopts a chair conformation, with the methoxy­phenyl rings attached equatorially. The dihedral angle between the two benzene rings in mol­ecule A is 73.79 (8)°; the corresponding value in mol­ecule B is 77.71 (8)°. The mol­ecules are linked by N—H⋯O hydrogen bonds. In addition, C—H⋯π inter­actions are also found in the crystal structure.

Ejemplares similares