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Please use this identifier to cite or link to this item: https://hdl.handle.net/10321/909
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dc.contributor.authorVenugopala, Katharigatta Narayanaswamyen_US
dc.contributor.authorNayak, Susanta K.en_US
dc.contributor.authorOdhav, Bhartien_US
dc.date.accessioned2013-09-17T06:22:47Z-
dc.date.available2013-09-17T06:22:47Z-
dc.date.issued2013-
dc.identifier.citationVenugopala, K.N.; Nayak, S.K. and Odhav, B. 2013. {2-[(1,3-Benzothiazol-2-yl)methoxy]-5- bromophenyl}(phenyl)methanone. Acta Crystallographica Section E, 69(6): o984.en_US
dc.identifier.urihttp://hdl.handle.net/10321/909-
dc.description.abstractIn the title compound, C21H14BrNO2S, the dihedral angle between the planes of the benzothiazole and phenylmethanone groups is 63.4 (2)°. In the crystal, pairs of C-H...N hydrogen bonds link the molecules to form inversion dimers, which are further linked by C-H...O interactions into chains along the c axis. C-H...[pi] and [pi]-[pi] interactions [centroid-centroid distance = 3.863 (1) Å] further stabilize the molecular assembly.en_US
dc.format.extent1 pen_US
dc.language.isoenen_US
dc.publisherInternational Union of Crystallographyen_US
dc.subjectC21H14BrNO2Sen_US
dc.subject.lcshOrganic compoundsen_US
dc.title{2-[(1,3-Benzothiazol-2-yl)methoxy]-5- bromophenyl}(phenyl)methanoneen_US
dc.typeArticleen_US
dc.publisher.uridx.doi.org/10.1107/S1600536813014086en_US
dc.dut-rims.pubnumDUT-002773en_US
dc.identifier.doi10.1107/S1600536813014086-
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item.openairecristypehttp://purl.org/coar/resource_type/c_18cf-
item.languageiso639-1en-
item.grantfulltextopen-
item.openairetypeArticle-
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