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

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, formin...

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Main Authors: Srinivasan Bargavi, Nataraj Poomathi, Narayanan Uma Maheswari, Srinivasakannan Lakshmi
Format: Article
Language:English
Published: International Union of Crystallography 2017-10-01
Series:IUCrData
Subjects:
Online Access:http://scripts.iucr.org/cgi-bin/paper?S2414314617013451
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author Srinivasan Bargavi
Nataraj Poomathi
Narayanan Uma Maheswari
Srinivasakannan Lakshmi
author_facet Srinivasan Bargavi
Nataraj Poomathi
Narayanan Uma Maheswari
Srinivasakannan Lakshmi
author_sort Srinivasan Bargavi
collection DOAJ
description 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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spelling doaj.art-3410dc2e63d04983b28bcb7a1807ed842022-12-21T18:25:04ZengInternational Union of CrystallographyIUCrData2414-31462017-10-01210x17134510.1107/S2414314617013451ff40205-(5-Chloro-2-hydroxybenzoyl)-1-methyl-3-nitropyridin-2(1H)-oneSrinivasan Bargavi0Nataraj Poomathi1Narayanan Uma Maheswari2Srinivasakannan Lakshmi3Department of Physics, S.D.N.B. Vaishnav College for Women, Chromepet, Chennai 600 044, IndiaOrganic Chemistry Division, CSIR Central Leather Research Institute, Chennai 600 020, IndiaOrganic Chemistry Division, CSIR Central Leather Research Institute, Chennai 600 020, IndiaDepartment of Physics, S.D.N.B. Vaishnav College for Women, Chromepet, Chennai 600 044, IndiaIn 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].http://scripts.iucr.org/cgi-bin/paper?S2414314617013451crystal structurenitropyridinehydrogen bondingframeworkπ–π interactions
spellingShingle Srinivasan Bargavi
Nataraj Poomathi
Narayanan Uma Maheswari
Srinivasakannan Lakshmi
5-(5-Chloro-2-hydroxybenzoyl)-1-methyl-3-nitropyridin-2(1H)-one
IUCrData
crystal structure
nitropyridine
hydrogen bonding
framework
π–π interactions
title 5-(5-Chloro-2-hydroxybenzoyl)-1-methyl-3-nitropyridin-2(1H)-one
title_full 5-(5-Chloro-2-hydroxybenzoyl)-1-methyl-3-nitropyridin-2(1H)-one
title_fullStr 5-(5-Chloro-2-hydroxybenzoyl)-1-methyl-3-nitropyridin-2(1H)-one
title_full_unstemmed 5-(5-Chloro-2-hydroxybenzoyl)-1-methyl-3-nitropyridin-2(1H)-one
title_short 5-(5-Chloro-2-hydroxybenzoyl)-1-methyl-3-nitropyridin-2(1H)-one
title_sort 5 5 chloro 2 hydroxybenzoyl 1 methyl 3 nitropyridin 2 1h one
topic crystal structure
nitropyridine
hydrogen bonding
framework
π–π interactions
url http://scripts.iucr.org/cgi-bin/paper?S2414314617013451
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