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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...
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| Autori principali: | , , , |
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| Natura: | Artigo |
| Lingua: | Inglês |
| Pubblicazione: |
International Union of Crystallography
2011
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| Soggetti: | |
| Accesso online: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3213632/ https://ncbi.nlm.nih.gov/pubmed/22091209 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536811029734 |
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