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.
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thirunavukkarasu20131hbenzotriazole82114hydroxybenzoicacta Use this key to autocite in the manuscript while using SciMatic Manuscript Manager or Thesis Manager
Authors Thirunavukkarasu, A.;Silambarasan, A.;Chakkaravarthi, G.;Mohankumar, R.;Umarani, P. R.;
Journal acta crystallographica section e
Year 2013
DOI
DOI not found
URL
http://scripts.iucr.org/cgi-bin/paper?S1600536813026767
Keywords
chemistry plant ecology water supply for domestic and industrial purposes energy industries. energy policy. fuel trade river, lake, and water-supply engineering (general)

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