5,7-Dibromo-2-methylquinolin-8-ol

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5,7-Dibromo-2-methyl­quinolin-8-ol

In the title compound, C(10)H(7)Br(2)NO, the mol-ecule possesses a planar geometry with an r.m.s deviation of 0.0383 Å for all non-H atoms. The crystal structure displays O-H⋯N and C-H⋯O hydrogen bonding, as well as Br⋯Br contacts [3.6284 (4) Å].

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Two mol-ecules of the title compound, C(14)H(10)N(2)OS, are hydrogen bonded about a center of inversion. In the mol-ecule, the two aromatic rings are twisted by 37.27 (5)° with respect to one another. The azomethine bond is in the E configuration.

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(E)-2-[2-(3-Nitro­phen­yl)ethen­yl]quinolin-8-ol

In the title compound, C17H12N2O3, the mean planes of the benzene ring and the quinoline moiety are inclined to one another by 11.0 (1)°. The nitro substituent is twisted at an angle of 7.9 (2)° with respect to the attached benzene ring. Intra-molecular O-H⋯N and C-H⋯N hydrogen bonds occur. The crystal is constructed of mol-ecular stacks without involvement of π-stacking inter-actions, but show...

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Bis{2-[1-(8-hydroxy-2-quinolylmethyl)-1H-benzimidazol-2-yl]quinolin-8-ol} toluene solvate

Crystals of the title compound, 2C(26)H(18)N(4)O(2)·C(7)H(8), were obtained from the reaction of 8-hydroxy-quinoline with 1,2-phenyl-enediamine in methanol and recrystallized from toluene. The compound contains three essentially planar ring systems: the benzimidazole ring (r.m.s. deviation = 0.039 Å) and two 8-hydroxy-quinoline rings (r.m.s. deviations of 0.0056 Å in both rings). The benzimidaz...

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5,7-Dichloro­quinolin-8-ol

The mol-ecule of the title compound, C(9)H(5)Cl(2)NO, is essentially planar [give maximum or r.m.s. deviation] and the hydr-oxy group acts as a hydrogen-bond donor to the N atom of a symmetry-related mol-ecule, generating a hydrogen-bonded dimer,which lies on a twofold rotation axis.

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ژورنال

عنوان ژورنال: Acta Crystallographica Section E Structure Reports Online

سال: 2011

ISSN: 1600-5368

DOI: 10.1107/s1600536811007434