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(E)-N,N′-Bis[2-(5-bromo-1H-indol-3-yl)ethyl]-N,N′-(but-2-ene-1,4-diyl)bis(4-methylbenzenesulfonamide)
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 molecules are linked by pairs of N—H⋯O h...
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
International Union of Crystallography
2011
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3247389/ https://www.ncbi.nlm.nih.gov/pubmed/22220007 http://dx.doi.org/10.1107/S1600536811041791 |
| Sumario: | 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 molecules are linked by pairs of N—H⋯O hydrogen bonds, generating R (2) (2)(16) loops within [1[Image: see text]0] chains. Short Br⋯Br contacts [3.6148 (9) Å] are observed between adjacent molecules. |
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