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. 2012 Jun 1;68(Pt 6):o1779.
doi: 10.1107/S1600536812017771. Epub 2012 May 19.

2-(4-Fluoro-phen-yl)quinoxaline

Cui-Ping Wang  1 , Saiyong Ma, Jiang-Long Yu, Jing-Bo Yan, Zhi-Qiang Zhang
Affiliations

2-(4-Fluoro-phen-yl)quinoxaline

Cui-Ping Wang et al. Acta Crystallogr Sect E Struct Rep Online. .

Abstract

In the title compound, C(14)H(9)FN(2), the dihedral angle between the benzene ring and the quinoxaline ring system is 22.2 (3)°. Any aromatic π-π stacking in the crystal must be very weak, with a minimum centroid-centroid separation of 3.995 (2) Å.

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Figures

Fig. 1.
Fig. 1.
The molecular structure of the title compound, showing 30% probability displacement ellipsoids for the non-hydrogen atoms.
See this image and copyright information in PMC

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