Please use this identifier to cite or link to this item: http://digitalrepository.fccollege.edu.pk/handle/123456789/2227
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dc.contributor.authorPervez, Humayun-
dc.contributor.authorIqbal, Mohammad S.-
dc.contributor.authorSaira, Naveeda-
dc.contributor.authorYaqub, Muhammad-
dc.contributor.authorTahir, M. Nawaz-
dc.date.accessioned2024-05-23T05:58:50Z-
dc.date.available2024-05-23T05:58:50Z-
dc.date.issued2010-06-17-
dc.identifier.citationPervez, Humayun, et al. "1-[2-Oxo-5-(trifluoromethoxy) indolin-3-ylidene]-4-[4-(trifluoromethyl) phenyl] thiosemicarbazide." Acta Crystallographica Section E: Structure Reports Online 66.7 (2010): o1749-o1749.en_US
dc.identifier.otherDOI-
dc.identifier.urihttp://202.142.177.21/handle/123456789/2227-
dc.description.abstractIn the title compound, C17H10F6N4O2S, an intramolecular N— H N hydrogen bonds forms an S(5) ring whereas N—H O and C—H S interactions complete S(6) ring motifs. The dihedral angle between the fused ring system and the phenyl ring is 6.68 (8) . In the crystal, the molecules are dimerized due to N—H O interactions. – interactions are present between the benzene rings [centroid–centroid distance = 3.6913 (15) A˚ ] and between the five membered ring and the trifluoromethyl)phenyl ring [centroids–centroid distance = 3.7827 (16) A˚ ]. One of the trifluoromethoxy F atoms is disordered over two sites with occupancy ratio of 0.76 (3):0.24 (3). The F atoms of the p-trifluoromethyl substituent are disordered over three sets of sites with an occupancy ratio of 0.70 (2):0.152 (11):0.147 (13)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) = 0.004 A˚; disorder in main residue; R factor = 0.043; wR factor = 0.113; data-to-parameter ratio = 11.1en_US
dc.title1-[2-Oxo-5-(trifluoromethoxy)indolin-3- ylidene]-4-[4-(trifluoromethyl)phenyl]- thiosemicarbazideen_US
dc.typeArticleen_US
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