Please use this identifier to cite or link to this item: http://digitalrepository.fccollege.edu.pk/handle/123456789/2228
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dc.contributor.authorRamzan, Muhammad-
dc.contributor.authorPervez, Humayun-
dc.contributor.authorTahir, M. Nawaz-
dc.contributor.authorYaqub, Muhammad-
dc.contributor.authorIqbal, Mohammad S.-
dc.date.accessioned2024-05-23T06:02:12Z-
dc.date.available2024-05-23T06:02:12Z-
dc.date.issued2010-08-24-
dc.identifier.citationRamzan, Muhammad, et al. "1-(2-Oxoindolin-3-ylidene)-4-[2-(trifluoromethoxy) phenyl] thiosemicarbazide." Acta Crystallographica Section E: Structure Reports Online 66.9 (2010): o2447-o2447.en_US
dc.identifier.otherDOI-
dc.identifier.urihttp://202.142.177.21/handle/123456789/2228-
dc.description.abstractThe crystal structure of the title compound, C16H11F3N4O2S, is stabilized in the form of polymeric chains by N—H O interactions. In the molecular structure, two S(5) ring motifs are formed by intramolecular N—H N and N—H O hydrogen bonding and two S(6) rings are present due to N— H O and C—H S interactions. – interactions are present with distances of 3.2735 (17), 3.563 (2) and 3.664 (4)/ 3.688 (3) A˚ between the centroids of the heterocyclic rings, between the centroids of the heterocyclic ring and trifluoro methoxy-substituted phenyl ring, and between the centroids of the trifluoromethoxy-substituted phenyl rings, respectively. The trifluoromethoxyphenyl group is disordered over two sites with an occupancy ratio of 0.642 (10):0.358 (10)en_US
dc.language.isoen_USen_US
dc.publisherActa Crystallographica Section E: Structure Reports Onlineen_US
dc.subjectsingle-crystal X-ray study; T = 296 K; mean (C–C) = 0.005 A˚; disorder in main residue; R factor = 0.069; wR factor = 0.202; data-to-parameter ratio = 16.7en_US
dc.title1-(2-Oxoindolin-3-ylidene)-4-[2- (trifluoromethoxy)phenyl]thiosemi carbazideen_US
dc.typeArticleen_US
Appears in Collections:Chemistry Department

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