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Triethylammonium 1,1′-binaphthyl-2,2′-diyl phosphate
In the crystal structure of the title compound, C(6)H(16)N(+)·C(20)H(12)O(4)P(−), an N—H⋯O interaction links the cation to the anion. The N atom in the triethylammonium cation exhibits a trigonal-bipyramidal coordination geometry and forms an N—H⋯O interaction with one phosphate O atom of the 1,1...
| Autores principales: | , , |
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| Formato: | Texto |
| Lenguaje: | English |
| Publicado: |
International Union of Crystallography
2010
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3006757/ https://www.ncbi.nlm.nih.gov/pubmed/21587856 http://dx.doi.org/10.1107/S160053681002026X |