posted on 2016-04-22, 10:01authored byS. K. Mohamed, M. Akkurt, A. A. A. Elhamid, Kuldip Singh, H. Potgieter
The title molecule, C9H10BrNO2, excluding methylene H atoms and the C-OH group, is essentially planar, with a maximum deviation of 0.037 (2) Å for the N atom. The N-C-C-O torsion angle is -63.1 (3)°. The molecular structure is stabilized by a weak intramolecular N-H...O(carbonyl) hydrogen bond, forming an S(6) motif. In the crystal, molecules are linked by O-H...O and C-H...O hydrogen bonds, forming a three-dimensional network.
Funding
The authors are grateful to the Egyptian Higher Education
Authority for their financial support of this research project