1H-Benzotriazole–4-hydroxybenzoic acid (1/1)
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ID: 81920
2013
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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.
| Reference Key |
thirunavukkarasu20131hbenzotriazole82114hydroxybenzoicacta
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|---|---|
| Authors | Thirunavukkarasu, A.;Silambarasan, A.;Chakkaravarthi, G.;Mohankumar, R.;Umarani, P. R.; |
| Journal | acta crystallographica section e |
| Year | 2013 |
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