1,3-Dimethyl-2,6-diphenyl­piperidin-4-one

In the title moleclue, C(19)H(21)NO, the 4-piperidone ring adopts a chair conformation in which the two benzene rings and the methyl group attached to C atoms all have equatorial orientations. In the crystal structure, centrosymmetric dimers are formed through weak inter­molecular C—H⋯O hydrogen bon...

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Detalles Bibliográficos
Autores principales: Nithya, P., Hathwar, Venkatesha R., Maiyalagan, T., Kazak, Canan, Nawaz Khan, F.
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2009
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2968156/
https://www.ncbi.nlm.nih.gov/pubmed/21582024
http://dx.doi.org/10.1107/S1600536809003419
Descripción
Sumario:In the title moleclue, C(19)H(21)NO, the 4-piperidone ring adopts a chair conformation in which the two benzene rings and the methyl group attached to C atoms all have equatorial orientations. In the crystal structure, centrosymmetric dimers are formed through weak inter­molecular C—H⋯O hydrogen bonds [the dihedral angle between the aromatic rings is 58.51 (5)°].

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