Crystal structure of 3-(2-nitro­phen­yl)-1-(1-phenyl­sulfonyl-1H-indol-3-yl)propan-1-one

In the title compound, C(23)H(18)N(2)O(5)S, the phenyl and benzene rings subtend dihedral angles of 78.18 (10) and 30.18 (9)°, respectively, with the indole ring system (r.m.s. deviation = 0.022 Å). The crystal structure features weak C—H⋯O and C—H⋯π inter­actions, which link the mol­ecules into a t...

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Detalles Bibliográficos
Autores principales: Umadevi, M., Raju, Potharaju, Yamuna, R., Mohanakrishnan, Arasambattu K., Chakkaravarthi, G.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2015
Materias:
Data Reports
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4645035/
https://www.ncbi.nlm.nih.gov/pubmed/26594584
http://dx.doi.org/10.1107/S2056989015020162
Descripción
Sumario:In the title compound, C(23)H(18)N(2)O(5)S, the phenyl and benzene rings subtend dihedral angles of 78.18 (10) and 30.18 (9)°, respectively, with the indole ring system (r.m.s. deviation = 0.022 Å). The crystal structure features weak C—H⋯O and C—H⋯π inter­actions, which link the mol­ecules into a three-dimensional network.

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