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(2,6-Difluorophenyl)(4-methylpiperidin-1-yl)methanone
In the title compound, C(13)H(15)F(2)NO, the piperidine ring adopts a chair conformation. The dihedral angle between the least-squares plane of the piperidine ring and the benzene ring is 48.75 (7)°. In the crystal structure, the molecules are connected via C—H⋯O hydrogen bonds, forming a zigzag ch...
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| Autors principals: | , , , , |
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| Format: | Artigo |
| Idioma: | Inglês |
| Publicat: |
International Union of Crystallography
2011
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| Matèries: | |
| Accés en línia: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3200831/ https://ncbi.nlm.nih.gov/pubmed/22065411 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536811033848 |
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