1-(2,2-Di­chloro­acet­yl)-3-ethyl-2,6-di­phenyl­piperidin-4-one

The asymmetric unit of the title compound, C(21)H(21)Cl(2)NO(2), contains two independent mol­ecules that show similar geometrical features. The piperidine ring adopts a distorted boat conformation. The phenyl rings substituted at the 2- and 6-positions of the piperidine ring are oriented at angles...

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Detalles Bibliográficos
Autores principales: Sugumar, P., Kayalvizhi, R., Nirmala, P., .Ponnuswamy, S, Ponnuswamy, M. N.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2013
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3648321/
https://www.ncbi.nlm.nih.gov/pubmed/23723941
http://dx.doi.org/10.1107/S1600536813010957
Descripción
Sumario:The asymmetric unit of the title compound, C(21)H(21)Cl(2)NO(2), contains two independent mol­ecules that show similar geometrical features. The piperidine ring adopts a distorted boat conformation. The phenyl rings substituted at the 2- and 6-positions of the piperidine ring are oriented at angles of 65.4 (1) [64.7 (2)°] and 89.2 (1)° [86.3 (2)°] with respect to the least-squares plane of the piperidine ring. In the crystal, adjacent mol­ecules are linked by a network of C—H⋯O inter­actions, forming a C(6) chain along the c-axis direction.

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