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[(Di-o-tolylphosphino)methyl]diphenylphosphine sulfide
In the title compound, C(27)H(26)P(2)S, the P—C—P angle is 114.33 (13)°. The bond distances are longer and the bond angles are smaller at the P atom bonded to the o-tolyl groups owing to the presence of a lone pair of electrons. One phenyl ring is disordered over three sites [occupancies 0.317 (8),...
Gorde:
| Egile Nagusiak: | , , , , |
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| Formatua: | Artigo |
| Hizkuntza: | Inglês |
| Argitaratua: |
International Union of Crystallography
2009
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| Gaiak: | |
| Sarrera elektronikoa: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2970358/ https://ncbi.nlm.nih.gov/pubmed/21577779 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536809034059 |
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