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t-3-Ethyl-r-2,c-6-bis(2-furyl)piperidin-4-one
In the title molecule, C(15)H(17)NO(3), the piperidine ring adopts a chair conformation. The dihedral angle between the two furyl rings is 72.4 (1)°. The ethyl group and the furyl rings have equatorial orientations. Molecules are linked by N—H⋯O hydrogen bonds.
| Autores principales: | , , , , |
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| Formato: | Texto |
| Lenguaje: | English |
| Publicado: |
International Union of Crystallography
2007
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2915017/ https://www.ncbi.nlm.nih.gov/pubmed/21200935 http://dx.doi.org/10.1107/S1600536807062204 |