Acta Crystallographica Section E (May 2014)

2-[2,6-Bis(pyrazin-2-yl)pyridin-4-yl]benzoic acid

  • Ying Shuai,
  • Xiang-Yang Wang,
  • Jing-Wei Dai,
  • Jian-Zhong Wu

DOI
https://doi.org/10.1107/S1600536814008496
Journal volume & issue
Vol. 70, no. 5
pp. o577 – o578

Abstract

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In the title compound, C20H13N5O2, the two pyrazine rings are nearly coplanar with the central pyridine ring, forming dihedral angles of 2.21 (9) and 4.57 (9)°. In contrast, the strong steric hindrance caused by the ortho-carboxyl group on the phenyl ring makes this ring rotate out of the attached pyridine ring plane by 52.60 (9)°. The carboxyl group is twisted from the phenyl ring by 22.6 (1)°. In the crystal, aromatic π–π stacking interactions [centroid–centroid distances = 3.9186 (4) and 3.9794 (5) Å] occur between the antiparallel molecules, generating infinite chains along [100]. O—H...O hydrogen bonds connect the chains, leading to the formation of a two-dimensional supramolecular network parallel to (010). Intermolecular C—H...N hydrogen bonds are also observed.