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t-3-Benzyl-r-2,c-6-bis­(4-methoxy­phen­yl)­piperidin-4-one

In the title compound, C(26)H(27)NO(3), the piperidine ring adopts a chair conformation. The two methoxy­phenyl groups attached to the piperidine ring at positions 2 and 6 have equatorial orientations and make a dihedral angle of 87.33 (8)°. The benzyl group at position 3 has an equatorial orientati...

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Detalles Bibliográficos
Autores principales: Jayabharathi, J., Thangamani, A., Balamurugan, S., Thiruvalluvar, A., Linden, A.
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2008
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2961717/
https://www.ncbi.nlm.nih.gov/pubmed/21202824
http://dx.doi.org/10.1107/S1600536808015717
Descripción
Sumario:In the title compound, C(26)H(27)NO(3), the piperidine ring adopts a chair conformation. The two methoxy­phenyl groups attached to the piperidine ring at positions 2 and 6 have equatorial orientations and make a dihedral angle of 87.33 (8)°. The benzyl group at position 3 has an equatorial orientation. The phenyl ring of the benzyl group makes dihedral angles of 75.60 (9) and 73.69 (9)° with the two benzene rings. Mol­ecules are linked by inter­molecular N—H⋯O and C—H⋯O hydrogen bonds and by C—H⋯π inter­actions.