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dc.contributor.authorMANJARE, STen_US
dc.contributor.authorSINGH, HBen_US
dc.contributor.authorBUTCHER, RJen_US
dc.date.accessioned2011-09-01T12:15:06Zen_US
dc.date.accessioned2011-12-26T12:59:38Zen_US
dc.date.accessioned2011-12-27T05:52:12Z
dc.date.available2011-09-01T12:15:06Zen_US
dc.date.available2011-12-26T12:59:38Zen_US
dc.date.available2011-12-27T05:52:12Z
dc.date.issued2009en_US
dc.identifier.citationACTA CRYSTALLOGRAPHICA SECTION E-STRUCTURE REPORTS ONLINE, 65(), O2640-U2668en_US
dc.identifier.issn1600-5368en_US
dc.identifier.urihttp://dx.doi.org/10.1107/S1600536809039130en_US
dc.identifier.urihttp://dspace.library.iitb.ac.in/xmlui/handle/10054/12776en_US
dc.identifier.urihttp://hdl.handle.net/10054/12776
dc.description.abstractIn the title compound, C(18)H(16)BrN(3), molecules are linked into dimers by co-operative intermolecular N-H center dot center dot center dot N hydrogen bonding. Only one N-H group is involved in hydrogen bonding. The planes of the pyridine and bromophenyl rings are twisted by 61.49 (3) and 79.11 (8)degrees, respectively, from the plane of the central phenyl ring.en_US
dc.language.isoenen_US
dc.publisherWILEY-BLACKWELL PUBLISHING, INCen_US
dc.subjectComplexesen_US
dc.subjectCarbeneen_US
dc.subjectHydrolysisen_US
dc.subjectBren_US
dc.titleN-(2-Bromobenzyl)-N '-(2-pyridyl)benzene-1,2-diamineen_US
dc.typeArticleen_US


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