Crystal structure of bis[2-bromo-4-chloro-6-[(3-nitro-phenylimino) methyl]phenol]copper(II), Cu(C13H7BrClN2O3)2

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6-Chloro-8-nitro-4-oxo-4H-chromene-3-carbaldehyde

In the title compound, C10H4ClNO5, the non-H atoms of the 6-chloro-chromone unit are coplanar (r.m.s. deviation = 0.017 Å) with the largest deviation from the mean plane [0.031 (2) Å] being found for the C=O C atom. The nitro group (NO2) is inclined to the chromone unit mean plane by 13.3 (2) °. The formyl group is also twisted with respect to the attached ring [C-C-C-O torsion angles = 10.8 (4...

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2-Bromo-4-chloro-6-(cyclo­hexyl­imino­meth­yl)phenol

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2-Bromo-4-chloro-6-(cyclo­pentyl­imino­meth­yl)phenol

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6-Bromo-4-[(3-chloro-4-methyl­phenyl)­imino­meth­yl]-2-meth­oxy-3-nitro­phenol

In the title compound, C(15)H(12)BrClN(2)O(4), the configuration of the C=N double bond can be described as trans. The two aromatic rings in this Schiff base are nearly coplanar with a dihedral angle between their mean planes of 15.4 (2)°. In the crystal, molecules are linked via O-H⋯N and C-H⋯O interactions.

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Crystal structure of 3-bromo­methyl-2-chloro-6-(di­bromo­meth­yl)quinoline

In the title compound, C11H7Br3ClN, the quinoline ring system is approximately planar (r.m.s. = 0.011 Å). In the crystal, mol-ecules are linked by C-H⋯Br inter-actions forming chains along [10-1]. The chains are linked by C-H⋯π and π-π inter-actions involving inversion-related pyridine rings [inter-centroid distance = 3.608 (4) Å], forming sheets parallel to (10-1). Within the sheets, there are...

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ژورنال

عنوان ژورنال: Zeitschrift für Kristallographie - New Crystal Structures

سال: 2011

ISSN: 2197-4578,1433-7266

DOI: 10.1524/ncrs.2011.0285