Cargando…

2-Amino-4-(2-fluoro­phen­yl)-5,6-dihydro­benzo[h]quinoline-3-carbonitrile

In the title compound, C(20)H(14)FN(3), the F atom of the fluoro-substituted benzene ring in the 4-position of the 5,6-dihydro­benzo[h]quinoline system is disordered over two positions (0.80 and 0.20 occupancy). The dihedral angle between the pyridine and fluorobenzene rings is 73.2 (2) Å. The cryst...

Descripción completa

Detalles Bibliográficos
Autores principales: Wang, Wei, Tang, Shi-gui, Guo, Cheng, Luan, Chang-jun, Du, Ren-jun
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2010
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3050399/
https://www.ncbi.nlm.nih.gov/pubmed/21522805
http://dx.doi.org/10.1107/S1600536810050695
_version_ 1782199355143356416
author Wang, Wei
Tang, Shi-gui
Guo, Cheng
Luan, Chang-jun
Du, Ren-jun
author_facet Wang, Wei
Tang, Shi-gui
Guo, Cheng
Luan, Chang-jun
Du, Ren-jun
author_sort Wang, Wei
collection PubMed
description In the title compound, C(20)H(14)FN(3), the F atom of the fluoro-substituted benzene ring in the 4-position of the 5,6-dihydro­benzo[h]quinoline system is disordered over two positions (0.80 and 0.20 occupancy). The dihedral angle between the pyridine and fluorobenzene rings is 73.2 (2) Å. The crystal structure is established by inter­molecular N—H⋯N hydrogen bonds, forming a three-dimensional network.
format Text
id pubmed-3050399
institution National Center for Biotechnology Information
language English
publishDate 2010
publisher International Union of Crystallography
record_format MEDLINE/PubMed
spelling pubmed-30503992011-04-26 2-Amino-4-(2-fluoro­phen­yl)-5,6-dihydro­benzo[h]quinoline-3-carbonitrile Wang, Wei Tang, Shi-gui Guo, Cheng Luan, Chang-jun Du, Ren-jun Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(20)H(14)FN(3), the F atom of the fluoro-substituted benzene ring in the 4-position of the 5,6-dihydro­benzo[h]quinoline system is disordered over two positions (0.80 and 0.20 occupancy). The dihedral angle between the pyridine and fluorobenzene rings is 73.2 (2) Å. The crystal structure is established by inter­molecular N—H⋯N hydrogen bonds, forming a three-dimensional network. International Union of Crystallography 2010-12-11 /pmc/articles/PMC3050399/ /pubmed/21522805 http://dx.doi.org/10.1107/S1600536810050695 Text en © Wang et al. 2011 http://creativecommons.org/licenses/by/2.0/uk/ This is an open-access article distributed under the terms of the Creative Commons Attribution Licence, which permits unrestricted use, distribution, and reproduction in any medium, provided the original authors and source are cited.
spellingShingle Organic Papers
Wang, Wei
Tang, Shi-gui
Guo, Cheng
Luan, Chang-jun
Du, Ren-jun
2-Amino-4-(2-fluoro­phen­yl)-5,6-dihydro­benzo[h]quinoline-3-carbonitrile
title 2-Amino-4-(2-fluoro­phen­yl)-5,6-dihydro­benzo[h]quinoline-3-carbonitrile
title_full 2-Amino-4-(2-fluoro­phen­yl)-5,6-dihydro­benzo[h]quinoline-3-carbonitrile
title_fullStr 2-Amino-4-(2-fluoro­phen­yl)-5,6-dihydro­benzo[h]quinoline-3-carbonitrile
title_full_unstemmed 2-Amino-4-(2-fluoro­phen­yl)-5,6-dihydro­benzo[h]quinoline-3-carbonitrile
title_short 2-Amino-4-(2-fluoro­phen­yl)-5,6-dihydro­benzo[h]quinoline-3-carbonitrile
title_sort 2-amino-4-(2-fluoro­phen­yl)-5,6-dihydro­benzo[h]quinoline-3-carbonitrile
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3050399/
https://www.ncbi.nlm.nih.gov/pubmed/21522805
http://dx.doi.org/10.1107/S1600536810050695
work_keys_str_mv AT wangwei 2amino42fluorophenyl56dihydrobenzohquinoline3carbonitrile
AT tangshigui 2amino42fluorophenyl56dihydrobenzohquinoline3carbonitrile
AT guocheng 2amino42fluorophenyl56dihydrobenzohquinoline3carbonitrile
AT luanchangjun 2amino42fluorophenyl56dihydrobenzohquinoline3carbonitrile
AT durenjun 2amino42fluorophenyl56dihydrobenzohquinoline3carbonitrile