![](/jspui/image/dspace_header.jpg)
Please use this identifier to cite or link to this item:
https://idr.nitk.ac.in/jspui/handle/123456789/10004
Full metadata record
DC Field | Value | Language |
---|---|---|
dc.contributor.author | Fun, H.-K. | - |
dc.contributor.author | Ooi, C.W. | - |
dc.contributor.author | Chandrakantha, B. | - |
dc.contributor.author | Isloor, A.M. | - |
dc.contributor.author | Shetty, P. | - |
dc.date.accessioned | 2020-03-31T06:51:58Z | - |
dc.date.available | 2020-03-31T06:51:58Z | - |
dc.date.issued | 2012 | - |
dc.identifier.citation | Acta Crystallographica Section E: Structure Reports Online, 2012, Vol.68, 1, pp.- | en_US |
dc.identifier.uri | 10.1107/s1600536811052330 | - |
dc.identifier.uri | http://idr.nitk.ac.in/jspui/handle/123456789/10004 | - |
dc.description.abstract | In 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.title | 4-(4-Bromophenyl)-1-(2,6-difluorobenzyl)-3-(3,4,5-trimethoxyphenyl)-1H-1,2, 4-triazole-5(4H)-thione | en_US |
dc.type | Article | en_US |
Appears in Collections: | 1. Journal Articles |
Items in DSpace are protected by copyright, with all rights reserved, unless otherwise indicated.