1-Chloro­acetyl-r-2,c-6-bis­(4-methoxy­phen­yl)-c-3,t-3-dimethyl­piperidin-4-one

In the title compound, C(23)H(26)ClNO(4), the piperidine ring adopts a distorted boat conformation. The two methoxy­phenyl groups at the 2 and 6 positions of the piperidine ring are in axial and equatorial orientations. An intra­molecular C—H⋯Cl inter­action is observed. In the crystal, the mol­ecul...

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Detalles Bibliográficos
Autores principales: Thenmozhi, M., Kavitha, T., Mohanraj, V., Ponnuswamy, S., Ponnuswamy, M. N.
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2009
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2971163/
https://www.ncbi.nlm.nih.gov/pubmed/21578385
http://dx.doi.org/10.1107/S1600536809041555
Descripción
Sumario:In the title compound, C(23)H(26)ClNO(4), the piperidine ring adopts a distorted boat conformation. The two methoxy­phenyl groups at the 2 and 6 positions of the piperidine ring are in axial and equatorial orientations. An intra­molecular C—H⋯Cl inter­action is observed. In the crystal, the mol­ecules are linked into zigzag chains along the b axis by C—H⋯π inter­molecular inter­actions.

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