2-(Piperidin-1-yl)-6-(1H-pyrrol-1-yl)pyridine-3,5-dicarbonitrile
2012 ◽
Vol 68
(4)
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pp. o938-o938
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The piperidine ring of the title compound, C16H15N5, 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].
2013 ◽
Vol 69
(11)
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pp. o1683-o1683
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2012 ◽
Vol 68
(4)
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pp. o1272-o1272
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2015 ◽
Vol 71
(1)
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pp. o39-o40
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2013 ◽
Vol 69
(12)
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pp. o1807-o1807
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2014 ◽
Vol 70
(10)
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pp. o1080-o1080
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2012 ◽
Vol 68
(4)
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pp. o1132-o1132
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2012 ◽
Vol 68
(4)
◽
pp. o987-o987
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