(E)-4-Nitrobenzaldehyde oxime

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(E)-4-Nitro­benzaldehyde oxime

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(E)-4-Phenyl­butan-2-one oxime

In the title compound, C(10)H(13)NO, the C-C-C-C torsion angle formed between the benzene ring and the butan-2-one oxime unit is 73.7 (2)°, with the latter lying above the plane through the benzene ring. In the crystal, inter-molecular O-H⋯N hydrogen bonds link pairs of mol-ecules into dimers, forming R(2) (2)(6) ring motifs which are stacked along the a axis.

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Hydrogen-bonded sheets in (E)-2-nitrobenzaldehyde 4-nitrophenylhydrazone and a hydrogen-bonded framework structure in (E)-4-nitrobenzaldehyde 4-nitrophenylhydrazone.

Molecules of (E)-2-nitrobenzaldehyde 4-nitrophenylhydrazone, C13H10N4O4, exhibit a strongly polarized molecular-electronic structure. The molecules are linked into sheets of some complexity, where pairs of hydrogen bonds act co-operatively to generate two independent substructures, each in the form of a chain of rings. In the isomeric compound (E)-4-nitrobenzaldehyde 4-nitrophenylhydrazone, the...

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1-(4-{[(E)-4-Methyl­benzyl­idene]amino}­phen­yl)ethanone oxime

In the title compound, C(16)H(16)N(2)O, the dihedral angle formed by the two benzene rings is 50.3 (1)°. In the crystal structure, mol-ecules are linked into an infinite one-dimensional supra-molecular structure by inter-molecular O-H⋯N hydrogen-bond inter-actions.

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ژورنال

عنوان ژورنال: Acta Crystallographica Section E Structure Reports Online

سال: 2010

ISSN: 1600-5368

DOI: 10.1107/s1600536810013978