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2,3-Difluoro-N-(2-pyrid-yl)benzamide.

ABSTRACT: The title compound, C(12)H(8)F(2)N(2)O, crystallizes with two independent mol-ecules in the asymmetric unit. The independent mol-ecules 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, mol-ecules aggregate via N-H?N(pyridine) inter-actions as hydrogen-bonded dimers with the structural motif R(2) (2)(8), and these dimers are linked via C-H?O inter-actions to form a supra-molecular chain.

SUBMITTER: Gallagher JF 

PROVIDER: S-EPMC2959868 | biostudies-other | 2008

REPOSITORIES: biostudies-other

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2,3-Difluoro-N-(2-pyrid-yl)benzamide.

Gallagher John F JF   McMahon Joyce J   Anderson Frankie P FP   Lough Alan J AJ  

Acta crystallographica. Section E, Structure reports online 20081120 Pt 12

The title compound, C(12)H(8)F(2)N(2)O, crystallizes with two independent mol-ecules in the asymmetric unit. The independent mol-ecules 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, mol-ecules aggregate via N-H⋯N(pyridine) inter-actions as hydrogen-bonded dimers with the structural motif R(2) (2)(8), and these dimers are linked via C-H⋯O inter-actions to form a supra-molecular chain. ...[more]

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