Abstract

In the title compound, C13H11N3O2, an intra­molecular O—H⋯N hydrogen bond generates an S(7) ring. The dihedral angle between the mean plane of the benzene ring and the imidazolidinone ring is 3.05 (2)°. In the crystal, inversion-related mol­ecules are linked by dual C—H⋯Ocarbon­yl hydrogen bonds to form a dimer with an R 2 2(14) graph-set motif. A C—H⋯Ohy­droxy inter­action links pairs of mol­ecules into another type of cyclic dimer with an R 2 2(18) motif. The mol­ecules are further linked by C—H⋯N inter­actions to form layers parallel to (001). Offset π–π stacking [3.3877 (8) Å] is observed in the crystal structure, with an inter­planar spacing between the planes of neighboring benzene rings of 3.444 (1) Å.

Highlights

  • In the title compound, C13H11N3O2, an intramolecular O— HÁ Á ÁN hydrogen bond generates an S(7) ring

  • In the crystal, inversionrelated molecules are linked by dual C—HÁ Á ÁOcarbonyl hydrogen bonds to form a dimer with an R22(14) graph-set motif

  • The molecules are further linked by C—HÁ Á ÁN interactions to form layers parallel to (001)

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Summary

Bruker SMART CCD diffractometer

Absorption correction: multi-scan (SADABS; Bruker, 2001) Tmin = 0.811, Tmax = 0.999. C13H11N3O2, an intramolecular O— HÁ Á ÁN hydrogen bond generates an S(7) ring. The dihedral angle between the mean plane of the benzene ring and the imidazolidinone ring is 3.05 (2). In the crystal, inversionrelated molecules are linked by dual C—HÁ Á ÁOcarbonyl hydrogen bonds to form a dimer with an R22(14) graph-set motif. A C—HÁ Á ÁOhydroxy interaction links pairs of molecules into another type of cyclic dimer with an R22(18) motif. The molecules are further linked by C—HÁ Á ÁN interactions to form layers parallel to (001). Offset – stacking [3.3877 (8) A ] is observed in the crystal structure, with an interplanar spacing between the planes of neighboring benzene rings of 3.444 (1) A

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