(E)-2-{[(4-Anilinophen-yl)imino]-meth-yl}-4-bromo-5-fluoro-phenol

摘要

In the title compound, C19H14BrFN2O, the dihedral angles between the central benzene ring and the pendant trisubstituted ring and phenyl group are 25.7 (2) and 51.7 (2), respectively. The molecular conformation is influenced by an intramolecular O—HN hydrogen bond. In the crystal, N—HO hydrogen bonds link molecules into C(11) chains propagating in [100] and weak aromatic – stacking is also observed [centroid–centroid separation = 3.682 (3) A? ]