Please use this identifier to cite or link to this item: https://idr.nitk.ac.in/jspui/handle/123456789/10004
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dc.contributor.authorFun, H.-K.-
dc.contributor.authorOoi, C.W.-
dc.contributor.authorChandrakantha, B.-
dc.contributor.authorIsloor, A.M.-
dc.contributor.authorShetty, P.-
dc.date.accessioned2020-03-31T06:51:58Z-
dc.date.available2020-03-31T06:51:58Z-
dc.date.issued2012-
dc.identifier.citationActa Crystallographica Section E: Structure Reports Online, 2012, Vol.68, 1, pp.-en_US
dc.identifier.uri10.1107/s1600536811052330-
dc.identifier.urihttp://idr.nitk.ac.in/jspui/handle/123456789/10004-
dc.description.abstractIn the title compound, C 24H 20BrF 2N 3O 3S, the triazole ring (r.m.s. deviation = 0.0107 ) makes dihedral angles of 28.18(14), 63.76(14) and 77.01(18) , respectively, with the trimethoxy-, bromo-, and difluoro-substituted benzene rings. The C atoms of the meta methoxy groups are roughly coplanar with their ring [displacements =-0.289(4) and 0.083(7) ], whereas the C atom of the para group is displaced [1.117(3) ]. In the crystal, inversion dimers linked by two pairs of C-H O hydrogen bonds occur. The ring motif of the two hydrogen bonds to their symmetry-generated O-atom acceptors is R 2 2(8).en_US
dc.title4-(4-Bromophenyl)-1-(2,6-difluorobenzyl)-3-(3,4,5-trimethoxyphenyl)-1H-1,2, 4-triazole-5(4H)-thioneen_US
dc.typeArticleen_US
Appears in Collections:1. Journal Articles

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