Phen­yl(1-phenyl­sulfonyl-1H-indol-2-yl)methanone

The asymmetric unit of the title compound, C(21)H(15)NO(3)S, contains two crystallographically independent mol­ecules. As a result of the electron-withdrawing character of the phenyl­sulfonyl groups, the N—Csp (2) bond lengths are slightly longer than the anti­cipated value of approximately 1.35 Å f...

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Detalles Bibliográficos
Autores principales: Ranjith, S., SubbiahPandi, A., Govindan, E., Dhayalan, V., MohanaKrishnan, A. K.
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2011
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3099964/
https://www.ncbi.nlm.nih.gov/pubmed/21754126
http://dx.doi.org/10.1107/S1600536811008439

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3099964/
https://www.ncbi.nlm.nih.gov/pubmed/21754126
http://dx.doi.org/10.1107/S1600536811008439

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