ACTA CRYSTALLOGRAPHICA SECTION E-STRUCTURE REPORTS ONLINE, vol.65, 2009 (SCI-Expanded)
There are two independent molecules in the asymmetric unit of the title compound, C(15)H(14)BrNO(3), with very similar geometrical parameters. Each molecule adopts the pheno-limine tautomeric form, with strong intramolecular O-H center dot center dot center dot N hydrogen bonds. The two molecules are non-planar, the dihedral angles between the two aromatic rings being are 24.6 (2) and 30.30 (13)degrees.