4-(4-Nitro­benzene­sulfonamido)pyridinium trifluoro­acetate

In the title compound, C(11)H(10)N(3)O(4)S(+)·C(2)F(3)O(2) (−), the benzene ring makes an angle of 87.3 (2)° with the pyridinium ring. The nitro group is essentially coplanar with the benzene ring. The F atoms of the CF(3) group are disordered over two positions with almost equal occupancy [0.531 (1...

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Detalles Bibliográficos
Autores principales: Li, Jiang-Sheng, Fan, Mei-Lian, Li, Wen-Sheng, Liu, Wei-Dong
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2008
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2962139/
https://www.ncbi.nlm.nih.gov/pubmed/21203221
http://dx.doi.org/10.1107/S1600536808021405
Descripción
Sumario:In the title compound, C(11)H(10)N(3)O(4)S(+)·C(2)F(3)O(2) (−), the benzene ring makes an angle of 87.3 (2)° with the pyridinium ring. The nitro group is essentially coplanar with the benzene ring. The F atoms of the CF(3) group are disordered over two positions with almost equal occupancy [0.531 (12)/0.469 (12)]. The crystal structure is stabilized by N—H⋯O and C—H⋯O hydrogen bonds.

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