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2,2′-(Sulfanediyldimethylene)bis(1,3-benzothiazole)
In the title compound, C(16)H(12)N(2)S(3), the two benzothiazole groups are oriented differently with respect to the –CH(2)– groups, one being approximately staggered and one nearly eclipsed. A sulfur–π interaction of 3.3627 (11) Å is observed between the bridging thioether S atom and a thiazole...
Autores principales: | , , , |
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Formato: | Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2011
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3052028/ https://www.ncbi.nlm.nih.gov/pubmed/21522378 http://dx.doi.org/10.1107/S1600536811004478 |
Sumario: | In the title compound, C(16)H(12)N(2)S(3), the two benzothiazole groups are oriented differently with respect to the –CH(2)– groups, one being approximately staggered and one nearly eclipsed. A sulfur–π interaction of 3.3627 (11) Å is observed between the bridging thioether S atom and a thiazole ring. The crystal packing is further stabilized by intermolecular C—H⋯N and C—H⋯π interactions. |
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