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Acridinium 6-carboxypyridine-2-carboxylate monohydrate
The title compound, C(13)H(10)N(+)·C(7)H(4)NO(4) (−)·H(2)O or (acrH)(+)(pydcH)(−)·H(2)O, is a monohydrate of acridinium cations and a mono-deprotonated pyridine-2,6-dicarboxylic acid. The structure contains a range of non-covalent interactions, such as O—H⋯O, O—H⋯N and N—H⋯O hydrogen bonds, as we...
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/PMC3051510/ https://www.ncbi.nlm.nih.gov/pubmed/21523086 http://dx.doi.org/10.1107/S1600536810053791 |
Sumario: | The title compound, C(13)H(10)N(+)·C(7)H(4)NO(4) (−)·H(2)O or (acrH)(+)(pydcH)(−)·H(2)O, is a monohydrate of acridinium cations and a mono-deprotonated pyridine-2,6-dicarboxylic acid. The structure contains a range of non-covalent interactions, such as O—H⋯O, O—H⋯N and N—H⋯O hydrogen bonds, as well as π–π stacking [range of centroid–centroid distances = 3.4783 (5)–3.8059 (5) Å]. The N—H⋯O hydrogen bond between the donor acridinium cation and the carboxylate acceptor is particularly strong. The average separation between the π-stacked acridinium planes is 3.42 (3) Å. |
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