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Tris(2-benzamidoethyl)ammonium tetrafluoroborate
In the title compound, C(27)H(31)N(4)O(3) (+)·BF(4) (−), the central N atom is protonated. The three arms form a pocket and one amidic O atom accepts an intermolecular hydrogen bond with the protonated amine. The tetrafluoroborate anion is outside the cavity and is hydrogen bonded to one amide N...
| Autores principales: | , , , |
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| Formato: | Texto |
| Lenguaje: | English |
| Publicado: |
International Union of Crystallography
2010
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3006998/ https://www.ncbi.nlm.nih.gov/pubmed/21588037 http://dx.doi.org/10.1107/S1600536810024323 |