The mol-ecular conformation of the title compound, C26H 30N2, is reinforced by an intra-molecular N- H⋯N hydrogen bond, resulting in an almost planar [mean deviation of 0.023 (2) Å] S(6) ring. The dihedral angles between the central benzene ring and the terminal unsubstituted and substituted aromatic rings are 64.45 (9) and 89.40 (8)°, respectively.
|Journal||Acta Crystallographica Section E: Structure Reports Online|
|Publication status||Published - 2009|
ASJC Scopus subject areas
- Materials Science(all)
- Condensed Matter Physics