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

Ejaz, Islam Ullah Khan*, Tahir Ali Sheikh, William T A Harrison

*Corresponding author for this work

Research output: Contribution to journalArticlepeer-review


The complete molecule of the title compound, C28H 32N2O4S2, is generated by a crystallographic inversion centre. The dihedral angle between the central and pendant aromatic rings is 46.78 (7)°. The Car-S-N-Car (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.

Original languageEnglish
JournalActa Crystallographica Section E: Structure Reports Online
Issue number12
Publication statusPublished - 1 Dec 2011


  • crystal X-ray study
  • data-to-parameter ratio = 16.2
  • mean σ(C-C) = 0.003 Å
  • R factor = 0.039
  • T = 296 K
  • wR factor = 0.104


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