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2,3-Diaminopyridinium benzoate
In the title compound, C(5)H(8)N(3) (+)·C(7)H(5)O(2) (−), the pyridine N atom is protonated. The carboxylate group of the benzoate anion is twisted away from the attached ring by 10.91 (9)°. In the crystal structure, N—H⋯O hydrogen bonds between 2,3-diaminopyridinium cations and benzoate anions, a...
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| Hlavní autoři: | , |
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| Médium: | Artigo |
| Jazyk: | Inglês |
| Vydáno: |
International Union of Crystallography
2009
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| Témata: | |
| On-line přístup: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2969407/ https://ncbi.nlm.nih.gov/pubmed/21582810 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536809021011 |
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