Please use this identifier to cite or link to this item: http://nopr.niscair.res.in/handle/123456789/8725
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dc.contributor.authorKarmakar, Sanjib-
dc.contributor.authorPatowary, Kabita-
dc.contributor.authorBhattacharjee, S K-
dc.contributor.authorTalukdar, A N-
dc.date.accessioned2010-05-03T07:20:59Z-
dc.date.available2010-05-03T07:20:59Z-
dc.date.issued2005-03-
dc.identifier.issn0975-1041 (Online); 0019-5596 (Print)-
dc.identifier.urihttp://hdl.handle.net/123456789/8725-
dc.description172-174en_US
dc.description.abstractIn crystals of o-thiobenzyl N,N-dibenzylaniline (I) (C27H25NS), there are three benzyl groups. N atom is two covalent with the C atoms of the two benzyl groups and the S atom is covalent with the C atom of the other benzyl group. The distances N1-C21, N1-C14 and S1-C7 have been found to be 1.489(4), 1.488(9) and 1.832(8)Å, respectively. The molecule is as a whole non-planar. The S1 and the N1 atoms make intramolecular hydrogen bonding. No intermolecular hydrogen bonding has been found and the molecules are stabilised by the network of Van der Waals interaction in their crystalline assembly.en_US
dc.language.isoen_USen_US
dc.publisherCSIRen_US
dc.relation.ispartofseriesC30Ben_US
dc.sourceIJPAP Vol.43(03) [March 2005]en_US
dc.subjectC27H25NSen_US
dc.subjectVan der Walls interactionsen_US
dc.subjectCrystal structure of C27H25NSen_US
dc.subjectMolecular structure of C27H25NSen_US
dc.title Crystal and molecular structure of o-thiobenzyl-N,N-dibenzylaniline (C27H25NS) en_US
dc.typeArticleen_US
Appears in Collections:IJPAP Vol.43(03) [March 2005]

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