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4-(4-Pyridyl)pyridinium 3′,4,4′-tricarboxybiphenyl-3-carboxylate dihydrate
In the title compound, C(10)H(9)N(2) (+)·C(16)H(9)O(8) (−)·2H(2)O, both the cation and anion possess crystallographically imposed centres of symmetry, causing the nitrogen-bound H atom in the 4-(4-pyridyl)pyridinium cation and the acidic H atom of the carboxylate groups at the 3 and 3′ positions...
Autores principales: | , , , , |
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Formato: | Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2009
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2980244/ https://www.ncbi.nlm.nih.gov/pubmed/21580169 http://dx.doi.org/10.1107/S1600536809050831 |
Sumario: | In the title compound, C(10)H(9)N(2) (+)·C(16)H(9)O(8) (−)·2H(2)O, both the cation and anion possess crystallographically imposed centres of symmetry, causing the nitrogen-bound H atom in the 4-(4-pyridyl)pyridinium cation and the acidic H atom of the carboxylate groups at the 3 and 3′ positions in the anion to be disordered over two positions with equal occupancies. In the crystal packing, the cations, anions and water molecules are connected by O—H⋯O, C—H⋯O and N—H⋯N hydrogen bonds, forming layers parallel to (2[Image: see text]0). These layer are further connected into a three-dimensional supramolecular network by O—H⋯O hydrogen bonds involving the water molecules as H-atom donors and by weak π–π stacking interactions between neighbouring benzene and pyridine rings, with centroid–centroid distances of 3.756 (5) Å. |
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