TY - JOUR
T1 - N,N′-[1,3-Phenyl-enebis(methyl-ene)]di-p-toluenesulfonamide
AU - Ejaz, null
AU - Khan, Islam Ullah
AU - Harrison, William Thomas Alexander
AU - Anjum, Rukhsana
PY - 2012/4
Y1 - 2012/4
N2 - In the title compound, C 22H 24N 2O 4S 2, the dihedral angles between the central benzene ring and the pendant rings are 66.96 (13) and 69.37 (13)°. The torsion angles for the C-N-S-C fragments are-68.5 (3) and-72.6 (3)°. In the crystal, mol-ecules are linked by N-H⋯O hydrogen bonds to generate infinite (001) sheets containing R 4 4(28) loops. A weak aromatic π-π stacking contact between one of the terminal benzene rings and its inversion-related partner is also observed [centroid-to-centroid separation = 3.796 (2) Å and slippage = 1.581 Å], as are two possible C-H⋯π contacts.
AB - In the title compound, C 22H 24N 2O 4S 2, the dihedral angles between the central benzene ring and the pendant rings are 66.96 (13) and 69.37 (13)°. The torsion angles for the C-N-S-C fragments are-68.5 (3) and-72.6 (3)°. In the crystal, mol-ecules are linked by N-H⋯O hydrogen bonds to generate infinite (001) sheets containing R 4 4(28) loops. A weak aromatic π-π stacking contact between one of the terminal benzene rings and its inversion-related partner is also observed [centroid-to-centroid separation = 3.796 (2) Å and slippage = 1.581 Å], as are two possible C-H⋯π contacts.
UR - http://www.scopus.com/inward/record.url?scp=84860290310&partnerID=8YFLogxK
U2 - 10.1107/S1600536812007222
DO - 10.1107/S1600536812007222
M3 - Article
AN - SCOPUS:84860290310
SN - 1600-5368
VL - E68
JO - Acta Crystallographica Section E: Structure Reports Online
JF - Acta Crystallographica Section E: Structure Reports Online
M1 - o950
ER -