TY - JOUR
T1 - N,N′-[1,3-Phenylenebis(methylene)]dibenzenesulfonamide
AU - Ejaz, null
AU - Khan, Islam Ullah
AU - Ahmad, Hira
AU - Harrison, William T.A.
PY - 2011/11/1
Y1 - 2011/11/1
N2 - The complete mol-ecule of the title compound, C20H 20N2O4S2, is generated by crystallographic twofold symmetry, with two C atoms lying on the rotation axis. The dihedral angle between the central benzene ring and the pendant ring is 68.42 (6)° and the dihedral angle between the pendant rings is 45.11 (5)°. The torsion angles for the C - S - N - C and S - N - C - C fragments are -73.22 (15) and -150.45 (13)°, respectively. In the crystal, mol-ecules are linked by N - H⋯O hydrogen bonds, generating corrugated (001) sheets. Aromatic π-π stacking [centroid-centroid separation = 3.8925 (12) and 3.9777 (12) Å] and weak C - H⋯O inter-actions also occur.
AB - The complete mol-ecule of the title compound, C20H 20N2O4S2, is generated by crystallographic twofold symmetry, with two C atoms lying on the rotation axis. The dihedral angle between the central benzene ring and the pendant ring is 68.42 (6)° and the dihedral angle between the pendant rings is 45.11 (5)°. The torsion angles for the C - S - N - C and S - N - C - C fragments are -73.22 (15) and -150.45 (13)°, respectively. In the crystal, mol-ecules are linked by N - H⋯O hydrogen bonds, generating corrugated (001) sheets. Aromatic π-π stacking [centroid-centroid separation = 3.8925 (12) and 3.9777 (12) Å] and weak C - H⋯O inter-actions also occur.
UR - http://www.scopus.com/inward/record.url?scp=83155169441&partnerID=8YFLogxK
U2 - 10.1107/S1600536811040694
DO - 10.1107/S1600536811040694
M3 - Article
AN - SCOPUS:83155169441
VL - 67
JO - Acta Crystallographica Section E: Structure Reports Online
JF - Acta Crystallographica Section E: Structure Reports Online
SN - 1600-5368
IS - 11
M1 - o3037
ER -