N′-(2,6-Dichlorobenzylidene)furan-2-carbohydrazide

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منابع مشابه

N′-Benzyl­idene­furan-2-carbohydrazide

In the title compound, C(12)H(10)N(2)O(2), the dihedral angle between the benzene ring and the furan ring is 24.6 (2)°. In the crystal, mol-ecules are linked by N-H⋯O hydrogen bonds, generating C(4) chains propagating in [010].

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N′-Benzyl­idene­thio­phene-2-carbohydrazide

In the title compound, C(12)H(10)N(2)OS, the dihedral angle between the phenyl and thio-phene rings is 10.2 (3)°. In the crystal, inversion dimers linked by pairs of N-H⋯O hydrogen bonds generate R(2) (2)(8) loops.

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(E)-N′-(2-Hy­droxy­benzyl­idene)furan-2-carbohydrazide

In the title compound, C(12)H(10)N(2)O(3), the dihedral angle between the benzene ring and the furan ring is 16.12 (13)°. The conformation is stabilized by an intra-molecular O-H⋯N hydrogen bond. Inter-molecular N-H⋯O hydrogen bonds with the keto group as acceptor lead to strands along [001]. The mol-ecule displays a trans configuration with respect to the C=N and N-N bonds.

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N′-[(E)-2-Meth­oxy­benzyl­idene]pyrazine-2-carbohydrazide

In the title compound, C(13)H(12)N(4)O(2), all the non-H atoms lie on a crystallographic mirror plane and an intra-molecular N-H⋯N hydrogen bond generates an S(5) ring; the conformation about the imine bond [1.280 (3) Å] is E. In the crystal, mol-ecules assemble into a two-dimensional array via C-H⋯O(carbon-yl) and C-H⋯N(pyrazine) contacts. Layers stack along the b-axis direction via weak π-π i...

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N′-(Butan-2-yl­idene)furan-2-carbohydrazide

The title Schiff base compound, C(9)H(12)N(2)O(2), was obtained from a condensation reaction of butan-2-one and furan-2-carbohydrazide. The furan ring and the hydrazide fragment are roughly planar, the largest deviation from the mean plane being 0.069 (2)Å, but the butanyl-idene group is twisted slightly with respect to this plane by a dihedral angle of 5.2 (3)°. In the crystal, inter-molecular...

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ژورنال

عنوان ژورنال: Acta Crystallographica Section E Structure Reports Online

سال: 2012

ISSN: 1600-5368

DOI: 10.1107/s160053681201639x