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

In the title mol­ecule, C(26)H(28)N(2)O(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 80.72 (15)°. The benzyl group at position 3 has an equatorial ori...

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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/PMC2961741/
https://www.ncbi.nlm.nih.gov/pubmed/21202850
http://dx.doi.org/10.1107/S1600536808016449
Descripción
Sumario:In the title mol­ecule, C(26)H(28)N(2)O(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 80.72 (15)°. The benzyl group at position 3 has an equatorial orientation. The oxime group at position 4 has a bi­sectional orientation. The ring of the benzyl group makes dihedral angles of 64.71 (16) and 84.79 (17)° with the two benzene rings. Mol­ecules are linked by inter­molecular N—H⋯O, O—H⋯N and C—H⋯O hydrogen bonds, and C—H⋯π inter­actions. There is also a C—H⋯O intra­molecular inter­action.