2017IUCrDataOpen access

5-(5-Chloro-2-hydroxybenzoyl)-1-methyl-3-nitropyridin-2(1H)-one

S. Bargavi, Nataraj Poomathi, Narayanan Uma Maheswari, Srinivasakannan Lakshmi

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Abstract

In the title compound, C13H9ClN2O5, the dihedral angle between the planes of the benzene and pyridine rings is 55.30 (13)°. The nitro group is tilted by 38.21 (10)° with respect to the mean plane of the pyridine ring. In the crystal, molecules are linked by O—H...O and C—H...O hydrogen bonds, forming a three-dimensional framework. The crystal packing is further stabilized by π–π stacking interactions [intercentroid distance = 3.5877 (17) Å].

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In the title compound, C13H9ClN2O5, the dihedral angle between the planes of the benzene and pyridine rings is 55.30 (13)°. The nitro group is tilted by 38.21 (10)° with respect to the mean plane of the pyridine ring. In the crystal, molecules are linked by O—H...O and C—H...O hydrogen bonds, forming a three-dimensional framework. The crystal packing is further stabilized by π–π stacking interactions [intercentroid distance = 3.5877 (17) Å].

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Available abstract

In the title compound, C13H9ClN2O5, the dihedral angle between the planes of the benzene and pyridine rings is 55.30 (13)°. The nitro group is tilted by 38.21 (10)° with respect to the mean plane of the pyridine ring. In the crystal, molecules are linked by O—H...O and C—H...O hydrogen bonds, forming a three-dimensional framework. The crystal packing is further stabilized by π–π stacking interactions [intercentroid distance = 3.5877 (17) Å].

Key concepts: Dihedral angle, Chemistry, Ring (chemistry), Stacking, Hydrogen bond, Pyridine, Benzene, Crystallography

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