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. 2012 Nov 1;68(Pt 11):o3238.
doi: 10.1107/S1600536812043681. Epub 2012 Oct 31.

(E)-1-(4-Nitro-benzyl-idene)-2,2-diphenyl-hydrazine

Affiliations

(E)-1-(4-Nitro-benzyl-idene)-2,2-diphenyl-hydrazine

Angel Mendoza et al. Acta Crystallogr Sect E Struct Rep Online. .

Abstract

The asymmetric unit of the title compound, C(19)H(15)N(3)O(2), contains two mol-ecules, both of which show an E conformation of the imine bond. The dihedral angles between the phenyl rings in the phenyl-hydrazine groups are 86.09 (6) and 83.41 (5)° in the two mol-ecules. The 4-nitrobenzene rings show torsion angles of 4.4 (2) and 10.9 (2)° from the two C=N-N planes. In the crystal, C-H⋯π inter-actions and C-H⋯O hydrogen bonds are observed growing along the a, b and c axes, resulting in a complex supramolecular array.

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Figures

Fig. 1.
Fig. 1.
The molecular structure of title compound, with atom labels and 30% probability displacement ellipsoids for non-H atoms.

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