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

The asymmetric unit of the title solvate, C(30)H(16)N(4)S(4)·2CHCl(3), 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 a...

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Detalles Bibliográficos
Autores principales: Hagos, Tesfamariam K., Nogai, Stefan D., Dobrzańska, Liliana, Cronje, Stephanie, Raubenheimer, Helgard G.
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2010
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3008001/
https://www.ncbi.nlm.nih.gov/pubmed/21588716
http://dx.doi.org/10.1107/S1600536810032526
Descripción
Sumario:The asymmetric unit of the title solvate, C(30)H(16)N(4)S(4)·2CHCl(3), 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.

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