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Phenyl(3-methyl-1-phenylsulfonyl-1H-indol-2-yl)methanone
In the title compound, C(22)H(17)NO(3)S, the N atom of the indole ring system deviates by 0.031 (3) Å from a least-squares plane fitted through all nine non-H ring atoms. The geometry around the S atom can be described as distorted tetrahedral. As a result of the electron-withdrawing character of t...
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| Glavni autori: | , , , |
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| Format: | Artigo |
| Jezik: | Inglês |
| Izdano: |
International Union of Crystallography
2011
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| Teme: | |
| Online pristup: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3089169/ https://ncbi.nlm.nih.gov/pubmed/21754535 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536811014826 |
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