2,2′-(Sulfanediyldimethylene)bis-(1,3-benzothiazole)

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dc.contributor.authorStrasser C.E.
dc.contributor.authorDe Jongh L.-A.
dc.contributor.authorRaubenheimer H.G.
dc.contributor.authorCronje S.
dc.date.accessioned2011-05-15T15:56:16Z
dc.date.available2011-05-15T15:56:16Z
dc.date.issued2011
dc.description.abstractIn the title compound, C16H12N2S 3, the two benzothiazole groups are oriented differently with respect to the -CH2- groups, one being approximately staggered and one nearly eclipsed. A sulfur-π interaction of 3.3627 (11) Å is observed between the bridging thio-ether S atom and a thiazole ring. The crystal packing is further stabilized by intermolecular C - H⋯N and C - H⋯π interactions.
dc.description.versionArticle
dc.identifier.citationActa Crystallographica Section E: Structure Reports Online
dc.identifier.citation67
dc.identifier.citation3
dc.identifier.issn16005368
dc.identifier.other10.1107/S1600536811004478
dc.identifier.urihttp://hdl.handle.net/10019.1/9758
dc.title2,2′-(Sulfanediyldimethylene)bis-(1,3-benzothiazole)
dc.typeArticle
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