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4,4′-Iminodipyridinium bis(hydrogen phthalate)
In the title salt, C(10)H(11)N(3) (2+)·2C(8)H(5)O(4) (−), doubly protonated 4,4′-dipyridylamine (dpa) cations participate in N—H⋯O hydrogen bonding with two hydrogen phthalate anions to form a neutral unit. Both anions contain an intramolecular O—H⋯O hydrogen bond. In the crystal structure, these un...
Autores principales: | , |
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Formato: | Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2008
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2959574/ https://www.ncbi.nlm.nih.gov/pubmed/21581013 http://dx.doi.org/10.1107/S1600536808031681 |
Sumario: | In the title salt, C(10)H(11)N(3) (2+)·2C(8)H(5)O(4) (−), doubly protonated 4,4′-dipyridylamine (dpa) cations participate in N—H⋯O hydrogen bonding with two hydrogen phthalate anions to form a neutral unit. Both anions contain an intramolecular O—H⋯O hydrogen bond. In the crystal structure, these units form two-dimensional layers through π–π stacking interactions with a centroid-to-centroid distance of 3.763 (3) Å. In turn, these layers aggregate in three dimensions by additional N—H⋯O hydrogen bonding. The assignment to the noncentrosymmetric space group P1 is corroborated by chemically unreasonable aromatic ring bond distances and poor K scale factor distributions for a disordered model in the centrosymmetric P [Image: see text] space group. |
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