Abstract
In the title compound, C12H12N2O, the dihedral angle between the planes of the pyridine and phenyl rings plane is 35.94 (12)°. In the crystal structure, centrosymmetrically related molecules are linked by a pair of N—H⋯N hydrogen bonds, forming a dimer with an R 2 2(8) ring motif. In addition, there is an intramolecular N—H⋯O interaction.
Highlights
In the title compound, C12H12N2O, the dihedral angle between the planes of the pyridine and phenyl rings plane is 35.94 (12)
Centrosymmetrically related molecules are linked by a pair of N—HÁ Á ÁN hydrogen bonds, forming a dimer with an R22(8) ring motif
Supplementary data and figures for this paper are available from the IUCr electronic archives (Reference: AT2616)
Summary
Key indicators: single-crystal X-ray study; T = 293 K; mean (C–C) = 0.004 A; R factor = 0.067; wR factor = 0.158; data-to-parameter ratio = 18.1. C12H12N2O, the dihedral angle between the planes of the pyridine and phenyl rings plane is 35.94 (12). Centrosymmetrically related molecules are linked by a pair of N—HÁ Á ÁN hydrogen bonds, forming a dimer with an R22(8) ring motif. There is an intramolecular N—HÁ Á ÁO interaction. Related literature For background, see: Sharma et al (2004); Evans et al (2002). Orthorhombic, Pbca a = 12.852 (3) Ab = 7.4068 (15) Ac = 22.561 (4) A V = 2147.6 (8) A 3
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