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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...
| Autores principales: | , , |
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| Formato: | Texto |
| Lenguaje: | English |
| Publicado: |
International Union of Crystallography
2011
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| 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 |