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1,1′-Binaphthyl-2,2′-diyl benzylphosphoramidate
In the title compound, C(27)H(20)NO(3)P, the P atom exhibits a somewhat distorted PNO(3) tetrahedral geometry, with the O—P—O angle for the binaphthyl fragment being 102.82 (6)°. The dihedral angle between the naphthyl ring systems is 59.00 (2)°. In the crystal, inversion dimers linked by pairs of...
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| Autors principals: | , , |
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| Format: | Artigo |
| Idioma: | Inglês |
| Publicat: |
International Union of Crystallography
2011
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| Matèries: | |
| Accés en línia: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3238962/ https://ncbi.nlm.nih.gov/pubmed/22199811 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536811046861 |
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