[Open access]

[Contents scheme]

Acta Cryst. (2013). E69, o1605
[ doi:10.1107/S1600536813026767 ]

1H-Benzotriazole-4-hy­droxy­benzoic acid (1/1)

A. Thirunavukkarasu, A. Silambarasan, G. Chakkaravarthi, R. Mohankumar and P. R. Umarani

Abstract: The asymmetric unit of the title compound, C6H5N3·C7H6O3, comprises independent benzotriazole and 4-hydroxybenzoic acid molecules. The dihedral angle between the benzene ring and the benzotriazole ring system is 15.18 (7)°. The mean plane of the carb­oxyl group is twisted at an angle of 18.55 (1)° with respect to the benzene ring. The crystal structure is stabilized by weak inter­molecular N-H...N, O-H...N, O-H...O and C-H...O inter­actions, forming a three-dimensional network.

Copyright © International Union of Crystallography
IUCr Webmaster