3-Methyl-1,4-diphenyl-1H-pyrazolo[3,4-b]quinoline
In the title molecule, C23H17N3, the phenyl substituents at positions 1 and 4 are twisted relative to the central core by 27.09 (5) and 66.62 (4)°, respectively. In the crystal, molecules are assembled into centrosymmetric dimers via π&#8...
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International Union of Crystallography
2010-11-01
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Series: | Acta Crystallographica Section E |
Online Access: | http://scripts.iucr.org/cgi-bin/paper?S1600536810042935 |
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doaj-e9c25fd655184dc0b2b37fb14d154c242020-11-25T01:56:39ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682010-11-016611o3009o300910.1107/S16005368100429353-Methyl-1,4-diphenyl-1H-pyrazolo[3,4-b]quinolinePaweł SzlachcicAndrzej DanelKatarzyna StadnickaIn the title molecule, C23H17N3, the phenyl substituents at positions 1 and 4 are twisted relative to the central core by 27.09 (5) and 66.62 (4)°, respectively. In the crystal, molecules are assembled into centrosymmetric dimers via π–π stacking interactions between the 1H-pyrazolo[3,4-b]quinoline units, with an interplanar distance of 3.601 (2) Å and by weak intermolecular C—H...N interactions. http://scripts.iucr.org/cgi-bin/paper?S1600536810042935 |
collection |
DOAJ |
language |
English |
format |
Article |
sources |
DOAJ |
author |
Paweł Szlachcic Andrzej Danel Katarzyna Stadnicka |
spellingShingle |
Paweł Szlachcic Andrzej Danel Katarzyna Stadnicka 3-Methyl-1,4-diphenyl-1H-pyrazolo[3,4-b]quinoline Acta Crystallographica Section E |
author_facet |
Paweł Szlachcic Andrzej Danel Katarzyna Stadnicka |
author_sort |
Paweł Szlachcic |
title |
3-Methyl-1,4-diphenyl-1H-pyrazolo[3,4-b]quinoline |
title_short |
3-Methyl-1,4-diphenyl-1H-pyrazolo[3,4-b]quinoline |
title_full |
3-Methyl-1,4-diphenyl-1H-pyrazolo[3,4-b]quinoline |
title_fullStr |
3-Methyl-1,4-diphenyl-1H-pyrazolo[3,4-b]quinoline |
title_full_unstemmed |
3-Methyl-1,4-diphenyl-1H-pyrazolo[3,4-b]quinoline |
title_sort |
3-methyl-1,4-diphenyl-1h-pyrazolo[3,4-b]quinoline |
publisher |
International Union of Crystallography |
series |
Acta Crystallographica Section E |
issn |
1600-5368 |
publishDate |
2010-11-01 |
description |
In the title molecule, C23H17N3, the phenyl substituents at positions 1 and 4 are twisted relative to the central core by 27.09 (5) and 66.62 (4)°, respectively. In the crystal, molecules are assembled into centrosymmetric dimers via π–π stacking interactions between the 1H-pyrazolo[3,4-b]quinoline units, with an interplanar distance of 3.601 (2) Å and by weak intermolecular C—H...N interactions. |
url |
http://scripts.iucr.org/cgi-bin/paper?S1600536810042935 |
work_keys_str_mv |
AT paweamp322szlachcic 3methyl14diphenyl1hpyrazolo34bquinoline AT andrzejdanel 3methyl14diphenyl1hpyrazolo34bquinoline AT katarzynastadnicka 3methyl14diphenyl1hpyrazolo34bquinoline |
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