The asymmetric unit of the title compound, C19H19NOS, contains two independent molecules (A and B), in both of which the 1,3-thiazepan-4-one ring adopts a chair-type conformation. The dihedral angles between the two phenyl rings are 65.28(8) and 60.31(9)° for molecules A and B, respectively. In the crystal, molecules are linked by weak C - H⋯O interactions, resulting in a three-dimensional network.
|Original language||English (US)|
|Journal||Acta Crystallographica Section E: Structure Reports Online|
|State||Published - Nov 2013|
All Science Journal Classification (ASJC) codes
- Materials Science(all)
- Condensed Matter Physics