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(E)-3-(2-Nitro­phen­yl)-1-{1-phenyl­sulfonyl-2-[(phenyl­sulfon­yl)meth­yl]-1H-indol-3-yl}prop-2-en-1-one

In the title compound, C(30)H(22)N(2)O(7)S(2), the configuration about the propene C=C bond is E. The indole unit is essentially planar, with a maximum deviation of 0.031 (3) Å. The dihedral angle between the planes of the phenyl rings of the two phenyl­sulfonyl groups is 80.95 (19)°. The central pr...

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Main Authors: Karthikeyan, S., Sethusankar, K., Rajeswaran, Ganesan Gobi, Mohanakrishnan, Arasambattu K.
Formato: Artigo
Idioma:Inglês
Publicado: International Union of Crystallography 2011
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Acceso en liña:https://ncbi.nlm.nih.gov/pmc/articles/PMC3254289/
https://ncbi.nlm.nih.gov/pubmed/22259588
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536811051026
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