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Bis(8-hydroxy-2-methylquinolinium) bis(pyridine-2,6-dicarboxylato)cuprate(II) methanol monosolvate monohydrate
The title compound, (C(10)H(10)NO)(2)[Cu(C(7)H(3)NO(4))(2)]·CH(3)OH·H(2)O was prepared by the reaction of copper(II) nitrate hexahydrate, 8-hydroxy-2-methylquinoline, and pyridine-2,6-dicarboxylic acid in a 1:2:2 molar ratio in an aqueous solution. The geometry of the resulting CuN(2)O(4) coord...
Autores principales: | , , , |
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Formato: | Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2011
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3052026/ https://www.ncbi.nlm.nih.gov/pubmed/21522300 http://dx.doi.org/10.1107/S160053681100674X |
Sumario: | The title compound, (C(10)H(10)NO)(2)[Cu(C(7)H(3)NO(4))(2)]·CH(3)OH·H(2)O was prepared by the reaction of copper(II) nitrate hexahydrate, 8-hydroxy-2-methylquinoline, and pyridine-2,6-dicarboxylic acid in a 1:2:2 molar ratio in an aqueous solution. The geometry of the resulting CuN(2)O(4) coordination can be described as distorted octahedral. In the crystal, there are several intermolecular O—H⋯O, N—H⋯O and C—H⋯O hydrogen bonds. An intramolecular N—H⋯O hydrogen bond occurs in one of the cations. Considerable π–π stacking interactions are also observed between the aromatic rings of the cations, with centroid–centroid distances of 3.4567 (13), 3.5342 (14), 3.6941 (14) and 3.4568 (13) Å. These non-covalent interactions connect the components, forming a three-dimensional supramolecular structure. |
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