Acta Cryst. (2013). E69, o107
[ doi:10.1107/S1600536812050696 ]

4-Bromo-2-[(E)-(2-fluoro-5-nitrophenyl)iminomethyl]phenol

S. K. Mohamed, M. Akkurt, P. N. Horton, A. A. Abdelhamid and A. A. Marzouk

Abstract: The molecular conformation of the title compound, C₁₃H₈BrFN₂O₃, is essentially planar, with maximum deviations of 0.076 (1) and -0.080 (2) Å for the O atoms of the NO₂ group. The molecular conformation is stabilized by an intramolecular O-HN hydrogen bond, forming an S(6) ring motif. In the crystal, pairs of molecules are linked via two pairs of C-HO hydrogen bonds, forming inversion dimers that enclose R²₂(7)R²₂(10)R²₂(7) ring motifs.

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