2,3-Difluoro-N-(2-pyrid­yl)benzamide

The title compound, C(12)H(8)F(2)N(2)O, crystallizes with two independent mol­ecules in the asymmetric unit. The independent mol­ecules differ slightly in conformation; the dihedral angles between the benzene and pyridine rings are 51.58 (5) and 49.97 (4)°. In the crystal structure, mol­ecules aggre...

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Detalles Bibliográficos
Autores principales: Gallagher, John F., McMahon, Joyce, Anderson, Frankie P., Lough, Alan J.
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2008
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2959868/
https://www.ncbi.nlm.nih.gov/pubmed/21581364
http://dx.doi.org/10.1107/S1600536808038269
Descripción
Sumario:The title compound, C(12)H(8)F(2)N(2)O, crystallizes with two independent mol­ecules in the asymmetric unit. The independent mol­ecules differ slightly in conformation; the dihedral angles between the benzene and pyridine rings are 51.58 (5) and 49.97 (4)°. In the crystal structure, mol­ecules aggregate via N—H⋯N(pyridine) inter­actions as hydrogen-bonded dimers with the structural motif R (2) (2)(8), and these dimers are linked via C—H⋯O inter­actions to form a supra­molecular chain.

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