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Show simple item record Shafiq, M. Khan, I.U. Harrison, W.T. Hussain, A. Ashraf, H. 2013-04-30T05:27:15Z 2013-04-30T05:27:15Z 2012
dc.identifier.issn 1600-5368
dc.identifier.other doi: 10.1107/S1600536812037403.
dc.description.abstract In the title compound, C(16)H(13)BrFN(3)O(2)S, the dihedral angle between the aromatic rings is 2.55 (19)° and the C=N-N=C torsion angle is 178.9 (3)°. The conformation of the thia-zine ring is an envelope, with the S atom displaced by -0.811 (3) Å from the mean plane of the other five atoms (r.m.s. deviation = 0.042 Å). In the crystal, C-H⋯O inter-actions link the mol-ecules and weak aromatic π-π stacking between the fluoro-benzene and bromo-benzene rings [centroid-centroid separation = 3.720 (2) Å and inter-planar angle = 2.6 (2)°] is also observed. en_GB
dc.language.iso en en_GB
dc.publisher Crossmark
dc.relation.ispartofseries Acta Crystallographica Section E: Structure Reports Online.68(Pt 10):o2851.
dc.subject 6-Bromo-4-[2-(4-fluoro-benzyl-idene)hydrazin-1-yl-idene]-1-methyl-3,4-dihydro-1H-2λ(6),1-benzothia-zine-2,2-dione. en_GB
dc.title 6-Bromo-4-[2-(4-fluoro-benzyl-idene)hydrazin-1-yl-idene]-1-methyl-3,4-dihydro-1H-2λ(6),1-benzothia-zine-2,2-dione. en_GB
dc.type Article en_GB

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