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Biphenyl-4-yl 2,2,2-trichloroethyl sulfate
The molecular structure of the title compound, C(14)H(11)Cl(3)O(4)S, displays a biphenyl dihedral angle of 4.9 (2)° between the benzene rings, which is significantly smaller than the calculated dihedral angle of 41.2° of biphenyl derivatives without ortho substituents. The C(Ar)—O bond length of 1....
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| Autori principali: | , , , , |
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| Natura: | Artigo |
| Lingua: | Inglês |
| Pubblicazione: |
International Union of Crystallography
2010
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| Soggetti: | |
| Accesso online: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2979148/ https://ncbi.nlm.nih.gov/pubmed/21579128 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536810012845 |
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