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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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Detalles Bibliográficos
Autor principal: Lou, Yongbing
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2011
Materias:
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

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