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(E)-N,N'-Bis[2-(5-bromo-1H-indol-3-yl)eth-yl]-N,N'-(but-2-ene-1,4-di-yl)bis-(4-methyl-benzene-sulfonamide)
1School of Chemistry and Chemical Engineering, Southeast University, Southeast University Road 2, Jiangning District, 211189 Nanjing, People's Republic of China.
Abstract:
In the title compound, C(38)H(38)Br(2)N(4)O(4)S(2), there is a crystallographic inversion center located at the mid-point of the alkene bond. The dihedral angle between the aromatic ring systems in the asymmetric unit is 87.69 (19)°. In the crystal, adjacent mol-ecules are linked by pairs of N-H⋯O hydrogen bonds, generating R(2) (2)(16) loops within [1[Formula: see text]0] chains. Short Br⋯Br contacts [3.6148 (9) Å] are observed between adjacent mol-ecules.
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