(E)-2-(4-Benzyloxy-2-hydroxybenzylidene)- N-phenylhydrazinecarbothioamide

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(E)-2-(4-Benzyloxy-2-hydroxybenzylidene)- N-phenylhydrazinecarbothioamide

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dc.contributor.author Prathapachandra Kurup, M R
dc.contributor.author Nisha, K
dc.contributor.author Sithambaresan, M
dc.date.accessioned 2014-09-20T06:21:28Z
dc.date.available 2014-09-20T06:21:28Z
dc.date.issued 2011-11-21
dc.identifier.issn 1600-5368
dc.identifier.uri http://dyuthi.cusat.ac.in/purl/4701
dc.description Acta Cryst. (2011). E67, o3420 en_US
dc.description.abstract The title compound, C21H19N3O2S, exists in the thione form. The configuration about the C N bond is E. The hydrazinecarbothioamide unit adopts an almost planar arrangement, with maximum deviations of 0.016 (3) and 0.016 (2) A ° for the two thiourea N atoms. An intramolecular O—H N hydrogen bond occurs. Weak intermolecular N— H S, C—H O and C—H interactions are observed in the crystal structure en_US
dc.description.sponsorship Cochin University of Science and Technology en_US
dc.language.iso en en_US
dc.subject single-crystal X-ray study en_US
dc.subject T = 296 K en_US
dc.subject mean (C–C) = 0.005 A° en_US
dc.subject R factor = 0.049 en_US
dc.subject wR factor = 0.148 en_US
dc.subject data-to-parameter ratio = 13.1. en_US
dc.title (E)-2-(4-Benzyloxy-2-hydroxybenzylidene)- N-phenylhydrazinecarbothioamide en_US
dc.type Article en_US


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