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(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

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

Asik Safra Izuani Jama SI Fun Hoong-Kun HK Razak Ibrahim Abdul IA Jansrisewangwong Patcharaporn P Chantraproma Suchada S

Acta crystallographica. Section E, Structure reports online 20120210 Pt 3

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). ...[more]

PMID: 22412546

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

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