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. 2013 Mar 1;69(Pt 3):o416.
doi: 10.1107/S1600536813002705. Epub 2013 Feb 20.

N,N'-Bis(4-bromo-phen-yl)pyridine-2,6-dicarboxamide

Affiliations

N,N'-Bis(4-bromo-phen-yl)pyridine-2,6-dicarboxamide

Ghulam Waris et al. Acta Crystallogr Sect E Struct Rep Online. .

Abstract

The mol-ecule of the title compound, C19H13Br2N3O2, lies about a twofold rotation axis. The benzene ring makes dihedral angles of 8.9 (2) and 16.4 (2)° with the central pyridine ring and the second benzene ring, respectively. An intra-molecular N-H⋯N contact occurs. In the crystal, mol-ecules are connected by pairs of N-H⋯O hydrogen bonds into chains along the c axis.

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Figures

Fig. 1.
Fig. 1.
Molecular structure of the title compound with anisotropic displacement ellipsoids drawn at the 50% probability level. Symmetry code: (i) -x+1, y, -z+3/2.
Fig. 2.
Fig. 2.
Crystal packing viewd along b axis with hydrogen bonds as dotted lines. H-atoms not involved are omitted.

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