In the title compound, C22H23NO4S 2, the dihedral angles between the dimethylphenyl ring and the two methylphenyl rings are 41.19 (15) and 20.50 (17)°; the dihedral angle between the methylphenyl rings is 48.11 (14)°. The C - N - S - C torsion angles are - 87.6 (2) and 77.43 (18)°. The only possible directional interactions in the crystal are very weak C - H·π interactions and very weak π-π stacking between parallel methylphenyl rings [centroid-to-centroid separation = 4.010 (2) A and slippage = 1.987 Å].
|Number of pages||8|
|Journal||Acta Crystallographica Section E: Structure Reports Online|
|Early online date||Oct 2012|
|Publication status||Published - Oct 2012|
ASJC Scopus subject areas
- Materials Science(all)
- Condensed Matter Physics