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. 2013 Oct 16;69(Pt 11):o1651-2.
doi: 10.1107/S1600536813027815.

(E)-2-[2-(3-Nitro-phen-yl)ethen-yl]quinolin-8-ol

Mathias Schulze  1 , Wilhelm Seichter  1 , Edwin Weber  1
Affiliations

(E)-2-[2-(3-Nitro-phen-yl)ethen-yl]quinolin-8-ol

Mathias Schulze et al. Acta Crystallogr Sect E Struct Rep Online. .

Abstract

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 showing inter-stack 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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Figures

Fig. 1.
Fig. 1.
Perspective view of the title compound including atom labeling and ring specification. Thermal ellipsoids for the non-hydrogen atoms are drawn at the 50% probability level. Broken lines represent hydrogen bonds.
Fig. 2.
Fig. 2.
Packing structure of the title compound showing hydrogen bond interactions as broken lines.
See this image and copyright information in PMC

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