N,N'-Bis(2,6-diethyl-phen-yl)acenaphthyl-ene-1,2-diimine.

ABSTRACT: The title compound, C(32)H(32)N(2), has crystallographic twofold rotation symmetry, with two C atoms lying on the rotation axis. The dihedral angle between the substituted benzene ring and the naphthalene ring system is 79.8 (1)°. The crystal structure is stabilized by C-H⋯N inter-actions, which form a chain motif along the b-axis direction.

SUBMITTER: Wang L 

PROVIDER: S-EPMC3254474 | biostudies-literature | 2012 Jan

REPOSITORIES: biostudies-literature