N,N′-Bis(3-methylbut-2-enyl)-N,N′-(1,4-phenylene)dibenzenesulfonamide

The complete mol­ecule of the title compound, C(28)H(32)N(2)O(4)S(2), is generated by a crystallographic inversion centre. The dihedral angle between the central and pendant aromatic rings is 46.78 (7)°. The C(ar)—S—N—C(ar) (ar = aromatic) torsion angle is 73.64 (15)° and the bond-angle sum for the...

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Detalles Bibliográficos
Autores principales: Ejaz, Khan, Islam Ullah, Sheikh, Tahir Ali, Harrison, William T. A.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2011
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3238938/
https://www.ncbi.nlm.nih.gov/pubmed/22199787
http://dx.doi.org/10.1107/S1600536811045661
Descripción
Sumario:The complete mol­ecule of the title compound, C(28)H(32)N(2)O(4)S(2), is generated by a crystallographic inversion centre. The dihedral angle between the central and pendant aromatic rings is 46.78 (7)°. The C(ar)—S—N—C(ar) (ar = aromatic) torsion angle is 73.64 (15)° and the bond-angle sum for the N atom is 350.4°. In the crystal, weak C—H⋯O inter­actions link the mol­ecules, forming a two-dimensional network lying parallel to the bc plane.

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