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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.
| Autores principales: | , , , , |
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| Formato: | Texto |
| Lenguaje: | English |
| Publicado: |
International Union of Crystallography
2009
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| Materias: | |
| 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 |