The title molecule, C 64H 80N 2, lies on an inversion center wherein the central butanediimine fragment [N=C(Me) - C(Me)=N] is essentially planar [maximum deviation = 0.002 (2) Å] and its mean plane forms a dihedral of 70.88 (10)° with the attached benzene ring. In the symmetryunique part of the molecule, the dihedral angles between the benzene ring bonded to the N atom and the other two benzene rings are 89.61 (6) and 82.77 (6)°.
|Original language||English (US)|
|Journal||Acta Crystallographica Section E: Structure Reports Online|
|State||Published - Sep 2011|
ASJC Scopus subject areas
- Materials Science(all)
- Condensed Matter Physics