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DC Field | Value | Language |
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dc.contributor.author | Oruganti, M. | |
dc.contributor.author | Trivedi, D.R. | |
dc.date.accessioned | 2020-03-31T06:51:08Z | - |
dc.date.available | 2020-03-31T06:51:08Z | - |
dc.date.issued | 2014 | |
dc.identifier.citation | Acta Crystallographica Section E: Structure Reports Online, 2014, Vol.70, 1, pp.o85-o86 | en_US |
dc.identifier.uri | 10.1107/S1600536813034004 | |
dc.identifier.uri | http://idr.nitk.ac.in/jspui/handle/123456789/9520 | - |
dc.description.abstract | In the crystal structure of the title compound, C7H 5NO4 C9H9N3O 2S2, the sulfathiazole and 4-nitrobenzoic acid molecules are held together by short ?-? contacts between the thiazole and nitrobenzene rings, with a centroid-centroid distance of 3.8226(7) . The sulfathiazole molecules form dimers via N-H.N hydrogen bonds involving the thiazole and sulfonamide moieties, owing to the fact that sulfathizole exhibits amide-imide tautomerism. The N-H (amine) groups of two sulfathiazole molecules are linked to the two S=O groups of a sulfathiazole via N-H.O hydrogen bonds. Two molecules of coformer are held together by O-H.O hydrogen bonds. These units self-assemble, forming a three-dimensional network stabilized by (acid)C-H.?(sulfathiazole benzene ring) interactions. | en_US |
dc.title | 4-Nitrobenzoic acid-sulfathiazole (1/1) | en_US |
dc.type | Article | en_US |
Appears in Collections: | 1. Journal Articles |
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