2-(2,4-Difluorophenyl)-5-nitropyridine
In the title molecule, C11H6F2N2O2, the benzene and pyridine rings form a dihedral angle of 32.57 (6)°. The nitro group is tilted with respect to the pyridine ring by 12.26 (9)°. An intramolecular C—H...F hydrogen bond is present. I...
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International Union of Crystallography
2012-07-01
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Series: | Acta Crystallographica Section E |
Online Access: | http://scripts.iucr.org/cgi-bin/paper?S1600536812024713 |
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doaj-334ff850d3ba423682f9ba2721bfc7812020-11-25T01:58:59ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682012-07-01687o2001o200110.1107/S16005368120247132-(2,4-Difluorophenyl)-5-nitropyridineFeng SunXuan ShenRui ZhaoXin WangDun-Ru ZhuIn the title molecule, C11H6F2N2O2, the benzene and pyridine rings form a dihedral angle of 32.57 (6)°. The nitro group is tilted with respect to the pyridine ring by 12.26 (9)°. An intramolecular C—H...F hydrogen bond is present. In the crystal, molecules interact through π–π stacking interactions [centroid–centroid distances = 3.7457 (14) Å], forming columnar arrangements along the b axis. The crystal packing is further enforced by intermolecular C—H...O and C—H...N hydrogen bonds.http://scripts.iucr.org/cgi-bin/paper?S1600536812024713 |
collection |
DOAJ |
language |
English |
format |
Article |
sources |
DOAJ |
author |
Feng Sun Xuan Shen Rui Zhao Xin Wang Dun-Ru Zhu |
spellingShingle |
Feng Sun Xuan Shen Rui Zhao Xin Wang Dun-Ru Zhu 2-(2,4-Difluorophenyl)-5-nitropyridine Acta Crystallographica Section E |
author_facet |
Feng Sun Xuan Shen Rui Zhao Xin Wang Dun-Ru Zhu |
author_sort |
Feng Sun |
title |
2-(2,4-Difluorophenyl)-5-nitropyridine |
title_short |
2-(2,4-Difluorophenyl)-5-nitropyridine |
title_full |
2-(2,4-Difluorophenyl)-5-nitropyridine |
title_fullStr |
2-(2,4-Difluorophenyl)-5-nitropyridine |
title_full_unstemmed |
2-(2,4-Difluorophenyl)-5-nitropyridine |
title_sort |
2-(2,4-difluorophenyl)-5-nitropyridine |
publisher |
International Union of Crystallography |
series |
Acta Crystallographica Section E |
issn |
1600-5368 |
publishDate |
2012-07-01 |
description |
In the title molecule, C11H6F2N2O2, the benzene and pyridine rings form a dihedral angle of 32.57 (6)°. The nitro group is tilted with respect to the pyridine ring by 12.26 (9)°. An intramolecular C—H...F hydrogen bond is present. In the crystal, molecules interact through π–π stacking interactions [centroid–centroid distances = 3.7457 (14) Å], forming columnar arrangements along the b axis. The crystal packing is further enforced by intermolecular C—H...O and C—H...N hydrogen bonds. |
url |
http://scripts.iucr.org/cgi-bin/paper?S1600536812024713 |
work_keys_str_mv |
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1724966752313409536 |