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Phenyl bis(morpholin-4-ylamido)phosphinate
In the title compound, C(14)H(23)N(4)O(4)P, the P atom is in a distorted tetrahedral environment with bond angles in the range 96.87 (6)–119.86 (6)°. The two morpholinyl groups adopt a chair conformation. The phenyl ring is disordered over two sets of sites with equal occupancies [0.500 (2)]. In th...
| Autores principales: | , , , |
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| Formato: | Online Artículo 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/PMC3213632/ https://www.ncbi.nlm.nih.gov/pubmed/22091209 http://dx.doi.org/10.1107/S1600536811029734 |