Bis(2-amino­thia­zolium) succinate succinic acid

In the title compound, 2C(3)H(5)N(2)S(+)·C(4)H(4)O(4) (2−)·C(4)H(6)O(4), the thia­zolium ring is almost planar, with the maximum deviation from planarity being 0.0056 (8) Å for the C atom carrying the amine substituent. The N atom of the 2-amino­thia­zole mol­ecule is protonated. Both the anion and...

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Detalles Bibliográficos
Autores principales: Fun, Hoong-Kun, John, Jain, Jebas, Samuel Robinson, Balasubramanian, T.
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2009
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2968937/
https://www.ncbi.nlm.nih.gov/pubmed/21582477
http://dx.doi.org/10.1107/S1600536809007004
Descripción
Sumario:In the title compound, 2C(3)H(5)N(2)S(+)·C(4)H(4)O(4) (2−)·C(4)H(6)O(4), the thia­zolium ring is almost planar, with the maximum deviation from planarity being 0.0056 (8) Å for the C atom carrying the amine substituent. The N atom of the 2-amino­thia­zole mol­ecule is protonated. Both the anion and the acid lie across inversion centres. The crystal packing is consolidated by inter­molecular O—H⋯O, N—H⋯O and C—H⋯O hydrogen bonds. Mol­ecules are stacked down the b axis.

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