2-Amino-4-(4-fluorophenyl)-6-methoxy-4H-benzo[h]chromene-3-carbonitrile

In the title molecule, C21H15FN2O2, the dihedral angle between the fluoro-substituted benzene ring and the mean plane of the 4H-benzo[h]chromene ring system [maximum deviation = 0.109 (2) Å] is 83.35 (7)°. The pyran ring adopts a sl...

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Main Authors: Al-Anood M. Al-Dies, Abdel-Galil E. Amr, Ahmed M. El-Agrody, Tze Shyang Chia, Hoong-Kun Fun
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?S1600536812023021
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spelling doaj-cb56b5f5476040ec8526785da9f095142020-11-25T01:22:57ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682012-06-01686o1934o193510.1107/S16005368120230212-Amino-4-(4-fluorophenyl)-6-methoxy-4H-benzo[h]chromene-3-carbonitrileAl-Anood M. Al-DiesAbdel-Galil E. AmrAhmed M. El-AgrodyTze Shyang ChiaHoong-Kun FunIn the title molecule, C21H15FN2O2, the dihedral angle between the fluoro-substituted benzene ring and the mean plane of the 4H-benzo[h]chromene ring system [maximum deviation = 0.109 (2) Å] is 83.35 (7)°. The pyran ring adopts a slight sofa conformation with the tertiary C(H) atom forming the flap. The methoxy group is slightly twisted from the attached benzene ring of the 4H-benzo[h]chromene moiety [C—O—C—C = −4.3 (3)°]. In the crystal, molecules are linked by intermolecular N—H...N hydrogen bonds into infinite wave-like chains along the b axis. The crystal packing is further stabilized by π–π interactions [centroid–centroid distance = 3.7713 (9) Å].http://scripts.iucr.org/cgi-bin/paper?S1600536812023021
collection DOAJ
language English
format Article
sources DOAJ
author Al-Anood M. Al-Dies
Abdel-Galil E. Amr
Ahmed M. El-Agrody
Tze Shyang Chia
Hoong-Kun Fun
spellingShingle Al-Anood M. Al-Dies
Abdel-Galil E. Amr
Ahmed M. El-Agrody
Tze Shyang Chia
Hoong-Kun Fun
2-Amino-4-(4-fluorophenyl)-6-methoxy-4H-benzo[h]chromene-3-carbonitrile
Acta Crystallographica Section E
author_facet Al-Anood M. Al-Dies
Abdel-Galil E. Amr
Ahmed M. El-Agrody
Tze Shyang Chia
Hoong-Kun Fun
author_sort Al-Anood M. Al-Dies
title 2-Amino-4-(4-fluorophenyl)-6-methoxy-4H-benzo[h]chromene-3-carbonitrile
title_short 2-Amino-4-(4-fluorophenyl)-6-methoxy-4H-benzo[h]chromene-3-carbonitrile
title_full 2-Amino-4-(4-fluorophenyl)-6-methoxy-4H-benzo[h]chromene-3-carbonitrile
title_fullStr 2-Amino-4-(4-fluorophenyl)-6-methoxy-4H-benzo[h]chromene-3-carbonitrile
title_full_unstemmed 2-Amino-4-(4-fluorophenyl)-6-methoxy-4H-benzo[h]chromene-3-carbonitrile
title_sort 2-amino-4-(4-fluorophenyl)-6-methoxy-4h-benzo[h]chromene-3-carbonitrile
publisher International Union of Crystallography
series Acta Crystallographica Section E
issn 1600-5368
publishDate 2012-06-01
description In the title molecule, C21H15FN2O2, the dihedral angle between the fluoro-substituted benzene ring and the mean plane of the 4H-benzo[h]chromene ring system [maximum deviation = 0.109 (2) Å] is 83.35 (7)°. The pyran ring adopts a slight sofa conformation with the tertiary C(H) atom forming the flap. The methoxy group is slightly twisted from the attached benzene ring of the 4H-benzo[h]chromene moiety [C—O—C—C = −4.3 (3)°]. In the crystal, molecules are linked by intermolecular N—H...N hydrogen bonds into infinite wave-like chains along the b axis. The crystal packing is further stabilized by π–π interactions [centroid–centroid distance = 3.7713 (9) Å].
url http://scripts.iucr.org/cgi-bin/paper?S1600536812023021
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AT abdelgalileamr 2amino44fluorophenyl6methoxy4hbenzohchromene3carbonitrile
AT ahmedmelagrody 2amino44fluorophenyl6methoxy4hbenzohchromene3carbonitrile
AT tzeshyangchia 2amino44fluorophenyl6methoxy4hbenzohchromene3carbonitrile
AT hoongkunfun 2amino44fluorophenyl6methoxy4hbenzohchromene3carbonitrile
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