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Bis(4-carbamoylpiperidinium) biphenyl-4,4′-disulfonate
In the title isonipecotamide salt 2C(6)H(13)N(2)O(+)·C(12)H(8)O(6)S(2) (2−), the asymmetric unit comprises one biphenyl-4,4′-disulfonate dianion which lies across a crystallographic inversion centre and another in a general position [dihedral angle between the two phenyl rings is 37.1 (1)°], togethe...
Autores principales: | , , |
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Formato: | Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2010
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3011572/ https://www.ncbi.nlm.nih.gov/pubmed/21589457 http://dx.doi.org/10.1107/S1600536810045526 |
Sumario: | In the title isonipecotamide salt 2C(6)H(13)N(2)O(+)·C(12)H(8)O(6)S(2) (2−), the asymmetric unit comprises one biphenyl-4,4′-disulfonate dianion which lies across a crystallographic inversion centre and another in a general position [dihedral angle between the two phenyl rings is 37.1 (1)°], together with three isonipecotamide cations. Two of these cations give a cyclic homomeric amide–amide dimer interaction [graph set R (2) (2)(8)], the other giving a similar dimeric interaction but across an inversion centre, both dimers then forming lateral cyclic R (4) (2)(8) pyrimidinium–amide N—H⋯O interactions. These units are linked both laterally and longitudinally to the sulfonate groups of the dianions through piperidinium N—H⋯O hydrogen bonds, giving a three-dimensional framework structure. |
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