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(E)-2-[2-(3-Nitrophenyl)ethenyl]quinolin-8-ol
In the title compound, C(17)H(12)N(2)O(3), 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. Intramolecular O—H⋯N and C—H⋯N hydrogen bonds occur....
Autores principales: | , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2013
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3884316/ https://www.ncbi.nlm.nih.gov/pubmed/24454092 http://dx.doi.org/10.1107/S1600536813027815 |
Sumario: | In the title compound, C(17)H(12)N(2)O(3), 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. Intramolecular O—H⋯N and C—H⋯N hydrogen bonds occur. The crystal is constructed of molecular stacks without involvement of π-stacking interactions, but showing interstack association via O—H⋯O and C—H⋯O hydrogen bonding. Thus, the supramolecular architecture of the crystal results from stacked molecules stabilized by hydrogen bonding between the stacks. |
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