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1-(1-Benzofuran-2-yl)-2-(phenylsulfonyl)ethanone
The overall molecular conformation of the title compound, C(16)H(12)O(4)S, is elongated, the dihedral angle formed between the benzofuran (r.m.s. deviation = 0.018 Å) and benzene rings being 24.81 (6)°. Both sulfonyl O atoms lie to one side of the S-bound benzene ring, and the carbonyl and furan O...
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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/PMC3201267/ https://ncbi.nlm.nih.gov/pubmed/22058784 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536811037366 |
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