1,1,2,2-Tetrakis(1,3-benzothiazol-2-yl)ethene chloroform disolvate

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dc.contributor.author Hagos T.K.
dc.contributor.author Nogai S.D.
dc.contributor.author Dobrzanska L.
dc.contributor.author Cronje S.
dc.contributor.author Raubenheimer H.G.
dc.date.accessioned 2011-05-15T15:56:16Z
dc.date.available 2011-05-15T15:56:16Z
dc.date.issued 2010
dc.identifier.citation Acta Crystallographica Section E: Structure Reports Online
dc.identifier.citation 66
dc.identifier.citation 9
dc.identifier.issn 16005368
dc.identifier.other 10.1107/S1600536810032526
dc.identifier.uri http://hdl.handle.net/10019.1/9762
dc.description.abstract The asymmetric unit of the title solvate, C30H 16N4S4·2CHCl3, contains one half-molecule of tetrakis(2-benzothiazolyl)ethene, the complete molecule being generated by inversion symmetry, and one molecule of chloroform. Pairs of the benzothiazole rings attached to the same carbon atom are almost perpendicular to each other, with an angle between planes of 85.74 (4)°. In the crystal, weak C-H⋯N and C-H⋯Cl interactions generate a three-dimensional network.
dc.title 1,1,2,2-Tetrakis(1,3-benzothiazol-2-yl)ethene chloroform disolvate
dc.type Article
dc.description.version Article
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