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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

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