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2-(Piperidin-1-yl)-6-(1H-pyrrol-1-yl)pyridine-3,5-dicarbonitrile

Peter N Horton, Shaaban K Mohamed, Ahmed M Soliman, Eman M M Abdel-Raheem, Mehmet Akkurt

Acta Crystallogr Sect E Struct Rep Online. 2012 Apr 1;68(Pt 4):o938.

PMID: 22590001

Abstract:

The piperidine ring of the title compound, C(16)H(15)N(5), adopts a chair conformation. The pyridine ring is essentially planar, with a maximum deviation of 0.035 (3) Å. The pyrrole and pyridine rings are almost coplanar, forming a dihedral angle of 3.48 (14)°. In the crystal, no classical hydrogen bonds were found. In the crystal, the molecules are linked by aromatic π-π stacking [centroid-centroid separations = 3.4984 (16) and 3.9641 (15) Å between pyrrole and pyridine rings and between pyridine rings, respectively].

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