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1,1′-(p-Phenylenedimethylene)dipiperidin-4-one

In the molecule of the title compound, C(18)H(24)N(2)O(2), the piperidine rings are in chair conformations. The crystal structure is stabilized by intermolecular C—H⋯O hydrogen bonding. There are neither C—H⋯π nor π–π interactions in the structure.

Detalles Bibliográficos
Autores principales:	Vijayakumar, V., Rajesh, K., Suresh, J., Narasimhamurthy, T., Lakshman, P. L. Nilantha
Formato:	Texto
Lenguaje:	English
Publicado:	International Union of Crystallography 2009
Materias:	Organic Papers
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2980215/ https://www.ncbi.nlm.nih.gov/pubmed/21580057 http://dx.doi.org/10.1107/S1600536809052908

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