(3E,5E)-3,5-Dibenzyl­idene-1-[3-(piperidin-1-yl)propano­yl]piperidin-4-one

The asymmetric unit of the title compound, C(27)H(30)N(2)O(2), comprises two independent mol­ecules. The dihedral angles between the phenyl rings in the two mol­ecules are 55.59 (8) and 55.39 (8)°. The piperidine rings adopt chair conformations. The crystal structure is stabilized by weak inter­mole...

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Detalles Bibliográficos
Autores principales: Kia, Yalda, Osman, Hasnah, Murugaiyah, Vikneswaran, Hemamalini, Madhukar, Fun, Hoong-Kun
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2011
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3120382/
https://www.ncbi.nlm.nih.gov/pubmed/21754704
http://dx.doi.org/10.1107/S1600536811015984
Descripción
Sumario:The asymmetric unit of the title compound, C(27)H(30)N(2)O(2), comprises two independent mol­ecules. The dihedral angles between the phenyl rings in the two mol­ecules are 55.59 (8) and 55.39 (8)°. The piperidine rings adopt chair conformations. The crystal structure is stabilized by weak inter­molecular C—H⋯O and C—H⋯N hydrogen bonds. The crystal studied was a non-merohedral twin with a domian ratio of 0.75 (2):0.25 (2).

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