(1E,2E)-1,2-Bis[1-(3-nitro-phen-yl)ethyl-idene]hydrazine.

ABSTRACT: The asymmetric unit of the title compound, C(16)H(14)N(4)O(4), contains one half-mol-ecule of (nitro-phen-yl)ethanimine and the complete mol-ecule is generated by a crystallographic inversion centre. The mol-ecule has an E conformation with respect to each C=N double bond. The central C=N-N=C plane is twisted from the benzene rings with a dihedral angle of 24.76 (11)°. In the crystal, C-H⋯O inter-actions link the molecules to form sheets that lie parallel to (10-4).

SUBMITTER: Asik SI 

PROVIDER: S-EPMC3295435 | biostudies-literature | 2012 Mar

REPOSITORIES: biostudies-literature