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N,N′-Dicyclopentyl-N′′,N′′-dimethylphosphoric triamide
The P atom in the title molecule, C(12)H(26)N(3)OP, has a distorted tetrahedral configuration: its bond angles lie in the range 101.1 (2)–119.1 (2)°. The P—N bonds to the two cyclopentylamido moieties are significantly different [1.619 (4) and 1.643 (4) Å], with the shorter bond related to an an...
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| Main Authors: | , , , |
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| Format: | Artigo |
| Jezik: | Inglês |
| Izdano: |
International Union of Crystallography
2011
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| Teme: | |
| Online dostop: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3239040/ https://ncbi.nlm.nih.gov/pubmed/22199888 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536811048549 |
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