Bis(piperidin-1-yl)methanone

The title compound, C(11)H(20)N(2)O, is a urea derivative bearing two piperidine moieties in place of the amino groups. The mol­ecule shows approximate non-crystallographic C (2) symmetry. The six-membered rings adopt (1) C (4) and (4) C (1) conformations and their mean planes make a dihedral angle...

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Detalles Bibliográficos
Autores principales: Betz, Richard, Gerber, Thomas, Schalekamp, Henk
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2011
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3051571/
https://www.ncbi.nlm.nih.gov/pubmed/21523070
http://dx.doi.org/10.1107/S1600536811001334
Descripción
Sumario:The title compound, C(11)H(20)N(2)O, is a urea derivative bearing two piperidine moieties in place of the amino groups. The mol­ecule shows approximate non-crystallographic C (2) symmetry. The six-membered rings adopt (1) C (4) and (4) C (1) conformations and their mean planes make a dihedral angle of 35.87 (5)°. In the crystal, inter­molecular C—H⋯O contacts connect the mol­ecules into infinite strands along the a axis.

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