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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).

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.

SUBMITTER: Lou Y

PROVIDER: S-EPMC3247389 | biostudies-literature | 2011 Nov

REPOSITORIES: biostudies-literature

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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).

Lou Yongbing Y

Acta crystallographica. Section E, Structure reports online 20111022 Pt 11

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. ...[more]

PMID: 22220007

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