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4-Amino-N-(2,3-di­hydro-1,3-thia­zol-2-yl­idene)benzene­sulfonamide–2,4,6-tris­(pyr­idin-2-yl)-1,3,5-triazine (1/1)

The sulfa­thia­zole mol­ecule in the title 1:1 co-crystal, C(9)H(9)N(3)O(2)S(2)·C(18)H(12)N(6), adopts an approximate L-shape [dihedral angle between the five- and six-membered rings = 86.20 (9)°] and features an intra­molecular hypervalent S⋯O inter­action [2.8666 (15) Å]. Overall, the triazine mol...

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Detalles Bibliográficos
Autores principales: Arman, Hadi D., Kaulgud, Trupta, Tiekink, Edward R. T.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2014
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3998630/
https://www.ncbi.nlm.nih.gov/pubmed/24826120
http://dx.doi.org/10.1107/S1600536814004838

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