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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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Detalles Bibliográficos
Main Authors: Al-Dajani, Mohammad T. M., Adballah, Hassan H., Mohamed, Nornisah, Hemamalini, Madhukar, Fun, Hoong-Kun
Formato: Artigo
Idioma:Inglês
Publicado: International Union of Crystallography 2011
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Acceso en liña: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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