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Crystal structure of 2-[2-phenyl-1-(phenyl­sulfon­yl)eth­yl]-1-phenyl­sulfonyl-1H-indole

In the title compound, C(28)H(23)NO(4)S(2), the indole ring system (r.m.s. deviation = 0.007 Å) subtends dihedral angles of 78.69 (13) and 38.97 (13)° with the planes of the N- and C-bonded sulfonyl­benzene rings, respectively, and these two benzene rings are inclined to each other at an angle of 65...

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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:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4719875/
https://www.ncbi.nlm.nih.gov/pubmed/26870522
http://dx.doi.org/10.1107/S2056989015019428
Descripción
Sumario:In the title compound, C(28)H(23)NO(4)S(2), the indole ring system (r.m.s. deviation = 0.007 Å) subtends dihedral angles of 78.69 (13) and 38.97 (13)° with the planes of the N- and C-bonded sulfonyl­benzene rings, respectively, and these two benzene rings are inclined to each other at an angle of 65.45 (16)°. The methyl­ene-linked phenyl ring is twisted at an angle of 81.80 (13)° from the indole ring. The mol­ecular structure features two short intra­molecular C—H⋯O contacts, which both generate S(6) rings. In the crystal, mol­ecules are linked by C—H⋯O hydrogen bonds and C—H⋯π inter­actions, generating a three-dimensional network.