4-(4-Nitrobenzyl)pyridine
The title compound, C12H10N2O2, has a twisted conformation, with a dihedral angle between the planes of the pyridine and benzene rings of 78.4 (2)°. The nitro group is coplanar with the attached benzene ring within experimental error. The molecules form centrosymmetric dimers via...
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| Format: | Article |
| Language: | English |
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International Union of Crystallography
2013-07-01
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| Series: | Acta Crystallographica Section E |
| Online Access: | http://scripts.iucr.org/cgi-bin/paper?S1600536813017145 |
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doaj-6c3e21f3aa9741b6bbf1bdb80eaa6b572020-11-24T21:05:17ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682013-07-01697o1164o116410.1107/S16005368130171454-(4-Nitrobenzyl)pyridineDeeb TaherFiras F. AwwadiMohammed H. KailaniThe title compound, C12H10N2O2, has a twisted conformation, with a dihedral angle between the planes of the pyridine and benzene rings of 78.4 (2)°. The nitro group is coplanar with the attached benzene ring within experimental error. The molecules form centrosymmetric dimers via Car—H...O interactions (H...O = 2.49 Å) and the dimers are π-stacked along the b axis [the separation between ring centroids is 3.788 (2) Å].http://scripts.iucr.org/cgi-bin/paper?S1600536813017145 |
| collection |
DOAJ |
| language |
English |
| format |
Article |
| sources |
DOAJ |
| author |
Deeb Taher Firas F. Awwadi Mohammed H. Kailani |
| spellingShingle |
Deeb Taher Firas F. Awwadi Mohammed H. Kailani 4-(4-Nitrobenzyl)pyridine Acta Crystallographica Section E |
| author_facet |
Deeb Taher Firas F. Awwadi Mohammed H. Kailani |
| author_sort |
Deeb Taher |
| title |
4-(4-Nitrobenzyl)pyridine |
| title_short |
4-(4-Nitrobenzyl)pyridine |
| title_full |
4-(4-Nitrobenzyl)pyridine |
| title_fullStr |
4-(4-Nitrobenzyl)pyridine |
| title_full_unstemmed |
4-(4-Nitrobenzyl)pyridine |
| title_sort |
4-(4-nitrobenzyl)pyridine |
| publisher |
International Union of Crystallography |
| series |
Acta Crystallographica Section E |
| issn |
1600-5368 |
| publishDate |
2013-07-01 |
| description |
The title compound, C12H10N2O2, has a twisted conformation, with a dihedral angle between the planes of the pyridine and benzene rings of 78.4 (2)°. The nitro group is coplanar with the attached benzene ring within experimental error. The molecules form centrosymmetric dimers via Car—H...O interactions (H...O = 2.49 Å) and the dimers are π-stacked along the b axis [the separation between ring centroids is 3.788 (2) Å]. |
| url |
http://scripts.iucr.org/cgi-bin/paper?S1600536813017145 |
| work_keys_str_mv |
AT deebtaher 44nitrobenzylpyridine AT firasfawwadi 44nitrobenzylpyridine AT mohammedhkailani 44nitrobenzylpyridine |
| _version_ |
1716769297956601856 |