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. 2008 May 3;64(Pt 6):o963.
doi: 10.1107/S1600536808012294.

4-(4-Fluoro-phen-yl)-6-(2-fur-yl)pyrimidin-2-amine

Mujahid Hussain Bukhari, Hamid Latif Siddiqui, Muhammad Ashraf Chaudhary, Tanvir Hussain, Masood Parvez

4-(4-Fluoro-phen-yl)-6-(2-fur-yl)pyrimidin-2-amine

Mujahid Hussain Bukhari et al. Acta Crystallogr Sect E Struct Rep Online. .

Abstract

Mol-ecules of the title compound, C(14)H(10)FN(3)O, are essentially planar and in the crystal structure they form dimers via hydrogen bonds, involving pyrimidinyl N atoms and amino H atoms, about inversion centers. The centroids of the furyl and pyrimidinyl rings are separated by 3.489 (2)Å, indicating π-π stacking inter-actions.

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Figures

Fig. 1.
Fig. 1.
ORTEP-3 (Farrugia, 1997) drawing of (I) with displacement ellipsoids plotted at 50% probability level.
Fig. 2.
Fig. 2.
Unit cell packing of (I) showing hydrogen bonds with dashed lines; H-atoms not involved in H-bonds have been omitted.
See this image and copyright information in PMC

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