(E)-3-(2-Nitrophenyl)-1-{1-phenylsulfonyl-2-[(phenylsulfonyl)methyl]-1H-indol-3-yl}prop-2-en-1-one
(E)-3-(2-Nitrophenyl)-1-{1-phenylsulfonyl-2-[(phenylsulfonyl)methyl]-1H-indol-3-yl}prop-2-en-1-one
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In the title compound, C30H22N2O7S2, the configuration about the propene C=C bond is E.The indole unit is essentially planar, copyright tiki mug 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 prop-2-ene-1-one group is oriented at a dihedral angle of 44.
26 (11)° with respect to the nitrophenyl ring and at 39.24 (8)° bob the boxcutter with respect to the indole unit.The S atoms are in a distorted tetrahedral configuration.
In the crystal, molecules are linked into centrosymmetric dimers via pairs of C—H.O hydrogen bonds with an R22(24) graph-set motif.The crystal structure is stabilized by further C—H.
O interactions.Short intramolecular C—H.O contacts result in several S(6) rings.