2-(4-Fluorophenyl)quinoxaline

2-(4-Fluorophenyl)quinoxaline

In the title compound, C14H9FN2, the dihedral angle between the benzene ring and the quinoxaline ring system is 22.2 (3)°. Any aromatic π–π stacking in the crystal must be very weak, with a minimum centroid–centroid sep...

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Main Authors: Cui-Ping Wang, Saiyong Ma, Jiang-Long Yu, Jing-Bo Yan, Zhi-Qiang Zhang
Format: Article
Language:English
Published: International Union of Crystallography 2012-06-01
Series:Acta Crystallographica Section E
Online Access:http://scripts.iucr.org/cgi-bin/paper?S1600536812017771
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spelling doaj-e81551b1d64e4d4bae99249cd6c8fbb22020-11-25T02:15:04ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682012-06-01686o1779o177910.1107/S16005368120177712-(4-Fluorophenyl)quinoxalineCui-Ping WangSaiyong MaJiang-Long YuJing-Bo YanZhi-Qiang ZhangIn the title compound, C14H9FN2, the dihedral angle between the benzene ring and the quinoxaline ring system is 22.2 (3)°. Any aromatic π–π stacking in the crystal must be very weak, with a minimum centroid–centroid separation of 3.995 (2) Å.http://scripts.iucr.org/cgi-bin/paper?S1600536812017771
collection DOAJ
language English
format Article
sources DOAJ
author Cui-Ping Wang
Saiyong Ma
Jiang-Long Yu
Jing-Bo Yan
Zhi-Qiang Zhang
spellingShingle Cui-Ping Wang
Saiyong Ma
Jiang-Long Yu
Jing-Bo Yan
Zhi-Qiang Zhang
2-(4-Fluorophenyl)quinoxaline
Acta Crystallographica Section E
author_facet Cui-Ping Wang
Saiyong Ma
Jiang-Long Yu
Jing-Bo Yan
Zhi-Qiang Zhang
author_sort Cui-Ping Wang
title 2-(4-Fluorophenyl)quinoxaline
title_short 2-(4-Fluorophenyl)quinoxaline
title_full 2-(4-Fluorophenyl)quinoxaline
title_fullStr 2-(4-Fluorophenyl)quinoxaline
title_full_unstemmed 2-(4-Fluorophenyl)quinoxaline
title_sort 2-(4-fluorophenyl)quinoxaline
publisher International Union of Crystallography
series Acta Crystallographica Section E
issn 1600-5368
publishDate 2012-06-01
description In the title compound, C14H9FN2, the dihedral angle between the benzene ring and the quinoxaline ring system is 22.2 (3)°. Any aromatic π–π stacking in the crystal must be very weak, with a minimum centroid–centroid separation of 3.995 (2) Å.
url http://scripts.iucr.org/cgi-bin/paper?S1600536812017771
work_keys_str_mv AT cuipingwang 24fluorophenylquinoxaline
AT saiyongma 24fluorophenylquinoxaline
AT jianglongyu 24fluorophenylquinoxaline
AT jingboyan 24fluorophenylquinoxaline
AT zhiqiangzhang 24fluorophenylquinoxaline
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