Crystal structure of 2-bromo-4-chloro-6-[(4-bromophenylimino) methyl]phenol, C13H8Br2ClNO
نویسندگان
چکیده
منابع مشابه
2-Bromo-4-chloro-6-(cyclohexyliminomethyl)phenol
The title compound, C(13)H(15)BrClNO, was prepared by the condensation of equimolar quanti-ties of 3-bromo-5-chloro-salicyl-aldehyde with cyclo-hexyl-amine in methanol. There is an intra-molecular O-H⋯N hydrogen bond in the mol-ecule. The cyclo-hexyl ring adopts a chair conformation.
متن کامل2-Bromo-4-chloro-6-(cyclopentyliminomethyl)phenol
All atoms of the title mol-ecule, C(12)H(13)BrClNO, except the C and H atoms of the cyclo-pentane methyl-ene groups lie on a crystallographic mirror plane. The cyclo-pentane ring adopts an envelope conformation and an intra-molecular O-H⋯N hydrogen bond is observed. In the crystal, mol-ecules are stacked along the b axis by π-π inter-actions [centroid-centroid distance = 3.6424 (11) Å].
متن کامل2-Bromo-4-chloro-6-(4-fluorophenyliminomethyl)phenol
The two mol-ecules of the title compound, C(13)H(8)BrClFNO, in the asymmetric unit are inter-connected by π-π inter-actions between the salicylaldehyde and aniline units, the shortest inter-planar distance being 3.317 (3) Å. These pairs and their translation equivalents are further linked by C-H⋯F hydrogen bonds, forming a one-dimensional infinite chain. In addition, there is an intra-molecular...
متن کاملCrystal Structure of Schiff base Compound 2-[(2-chloro-4-nitrophenyl) iminomethyl] phenol
Single crystals of Schiff base compound 2-[(2-chloro-4-nitrophenyl) iminomethyl] phenol (1) were grown by the slow evaporation technique at room temperature. The crystal structure of the title compound was determined by single crystal X-ray diffraction. The title compound crystallizes in the monoclinic system, space group P21, with two symmetry independent molecules. Intramolecular O-H···N hydr...
متن کامل2-tert-Butyl-6-[(4-chloro-2-nitrophenyl)diazenyl]-4-methylphenol
In the title compound, C(17)H(18)ClN(3)O(3), the dihedral angle between the planes of the two benzene rings is 1.03 (7)°. The overall conformation of the mol-ecule is influenced, in part, by electron delocalization and by an intra-molecular bifurcated O-H⋯(O,N) hydrogen bonds. The O atoms of the nitro group, one of which serves as an H bond acceptor, are disordered over two sets of sites with r...
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ژورنال
عنوان ژورنال: Zeitschrift für Kristallographie - New Crystal Structures
سال: 2011
ISSN: 2197-4578,1433-7266
DOI: 10.1524/ncrs.2011.0231