Abstract

The title mol­ecule, C13H10N2O, is essentially planar, the maximum deviation from the plane of the non-H atoms being 0.016 (2) Å. The imidazole ring makes a dihedral angle of 0.37 (13)° with the attached benzene ring. An intra­molecular O—H⋯N hydrogen bond generates an S(6) ring motif. In the crystal, mol­ecules are linked through N—H⋯O hydrogen bonds, forming chains propagating in [001]. The crystal packing also features four π–π stacking inter­actions involving the imidazole ring, fused benzene ring and attached benzene ring system [centroid–centroid distances = 3.6106 (17), 3.6108 (17), 3.6666 (17) and 3.6668 (17) Å].

Highlights

  • The title molecule, C13H10N2O, is essentially planar, the maximum deviation from the plane of the non-H atoms being

  • H atoms treated by a mixture of independent and constrained refinement max = 0.18 e Å3

  • Supporting information for this paper is available from the IUCr electronic archives (Reference: HG5377)

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Summary

Structure Reports

N. Srinivasana,d a Research and Development Center, Bharathiar University, Coimbatore 641 046, Tamilnadu, India, bDepartment of Chemistry, Annamaliar College of Engineering, Mudaiyur 606 902, Tamilnadu, India, cPostgraduate Research Department of Physics, Rajah Serfoji Government College (Autonomous), Thanjavur 613 005, Tamilnadu, India, and dDepartment of Chemistry, S.K.P. Engineering College, Thiruvannamalai 606 611, Tamilnadu, India

Agilent Xcalibur Eos Gemini diffractometer
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