N6-(4-Fluorobenzyl)-3-nitropyridine-2,6-diamine
In the title compound, C12H11FN4O2, the pyridine ring is connected to a benzene ring by a –CH2—NH2- chain. The nitro group is twisted out of the pyridine ring plane [torsion angle O—N—C—C = 10.41 (10)°]....
| Main Authors: | , |
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| Format: | Article |
| Language: | English |
| Published: |
International Union of Crystallography
2011-06-01
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| Series: | Acta Crystallographica Section E |
| Online Access: | http://scripts.iucr.org/cgi-bin/paper?S1600536811018642 |
| _version_ | 1818321949816782848 |
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| author | Ji-long Ge Xiao-min Qian |
| author_facet | Ji-long Ge Xiao-min Qian |
| author_sort | Ji-long Ge |
| collection | DOAJ |
| description | In the title compound, C12H11FN4O2, the pyridine ring is connected to a benzene ring by a –CH2—NH2- chain. The nitro group is twisted out of the pyridine ring plane [torsion angle O—N—C—C = 10.41 (10)°]. An intramolecular N—H...O hydrogen bond occurs. The fluorobenzene ring is disordered over two positions [occupancy ratio = 0.59 (3):0.41 (3)]. Intermolecular N—H...O and N—H...N hydrogen bonds stabilize the crystal structure. |
| first_indexed | 2024-12-13T10:49:02Z |
| format | Article |
| id | doaj.art-4ff136cfb9e24918a2c9746bff783212 |
| institution | Directory Open Access Journal |
| issn | 1600-5368 |
| language | English |
| last_indexed | 2024-12-13T10:49:02Z |
| publishDate | 2011-06-01 |
| publisher | International Union of Crystallography |
| record_format | Article |
| series | Acta Crystallographica Section E |
| spelling | doaj.art-4ff136cfb9e24918a2c9746bff7832122022-12-21T23:49:57ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682011-06-01676o1481o148110.1107/S1600536811018642N6-(4-Fluorobenzyl)-3-nitropyridine-2,6-diamineJi-long GeXiao-min QianIn the title compound, C12H11FN4O2, the pyridine ring is connected to a benzene ring by a –CH2—NH2- chain. The nitro group is twisted out of the pyridine ring plane [torsion angle O—N—C—C = 10.41 (10)°]. An intramolecular N—H...O hydrogen bond occurs. The fluorobenzene ring is disordered over two positions [occupancy ratio = 0.59 (3):0.41 (3)]. Intermolecular N—H...O and N—H...N hydrogen bonds stabilize the crystal structure.http://scripts.iucr.org/cgi-bin/paper?S1600536811018642 |
| spellingShingle | Ji-long Ge Xiao-min Qian N6-(4-Fluorobenzyl)-3-nitropyridine-2,6-diamine Acta Crystallographica Section E |
| title | N6-(4-Fluorobenzyl)-3-nitropyridine-2,6-diamine |
| title_full | N6-(4-Fluorobenzyl)-3-nitropyridine-2,6-diamine |
| title_fullStr | N6-(4-Fluorobenzyl)-3-nitropyridine-2,6-diamine |
| title_full_unstemmed | N6-(4-Fluorobenzyl)-3-nitropyridine-2,6-diamine |
| title_short | N6-(4-Fluorobenzyl)-3-nitropyridine-2,6-diamine |
| title_sort | n6 4 fluorobenzyl 3 nitropyridine 2 6 diamine |
| url | http://scripts.iucr.org/cgi-bin/paper?S1600536811018642 |
| work_keys_str_mv | AT jilongge n64fluorobenzyl3nitropyridine26diamine AT xiaominqian n64fluorobenzyl3nitropyridine26diamine |