4-(Adamantan-1-yl)-2-(4-fluoro­phen­yl)quinoline

In the mol­ecule of the title compound, C(25)H(24)FN, the dihedral angle between the best planes of the quinoline fragment (rings A and B) and the benzene ring (C) is 9.51 (4)°. In the crystal, mol­ecules are linked into centrosymmetric dimers via pairs of weak C—H⋯F inter­actions. The mol­ecules ar...

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Autores principales: Kozubková, Zuzana, Babjaková, Eva, Bartoš, Peter, Vícha, Robert
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2013
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3685039/
https://www.ncbi.nlm.nih.gov/pubmed/23795058
http://dx.doi.org/10.1107/S1600536813012336
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author Kozubková, Zuzana
Babjaková, Eva
Bartoš, Peter
Vícha, Robert
author_facet Kozubková, Zuzana
Babjaková, Eva
Bartoš, Peter
Vícha, Robert
author_sort Kozubková, Zuzana
collection PubMed
description In the mol­ecule of the title compound, C(25)H(24)FN, the dihedral angle between the best planes of the quinoline fragment (rings A and B) and the benzene ring (C) is 9.51 (4)°. In the crystal, mol­ecules are linked into centrosymmetric dimers via pairs of weak C—H⋯F inter­actions. The mol­ecules are stacked into chains along the a axis by weak off-set π–π inter­actions between the A and C rings of translation-related mol­ecules with a centroid–centroid distance of 3.6440 (2) Å.
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spelling pubmed-36850392013-06-21 4-(Adamantan-1-yl)-2-(4-fluoro­phen­yl)quinoline Kozubková, Zuzana Babjaková, Eva Bartoš, Peter Vícha, Robert Acta Crystallogr Sect E Struct Rep Online Organic Papers In the mol­ecule of the title compound, C(25)H(24)FN, the dihedral angle between the best planes of the quinoline fragment (rings A and B) and the benzene ring (C) is 9.51 (4)°. In the crystal, mol­ecules are linked into centrosymmetric dimers via pairs of weak C—H⋯F inter­actions. The mol­ecules are stacked into chains along the a axis by weak off-set π–π inter­actions between the A and C rings of translation-related mol­ecules with a centroid–centroid distance of 3.6440 (2) Å. International Union of Crystallography 2013-05-15 /pmc/articles/PMC3685039/ /pubmed/23795058 http://dx.doi.org/10.1107/S1600536813012336 Text en © Kozubková et al. 2013 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
Kozubková, Zuzana
Babjaková, Eva
Bartoš, Peter
Vícha, Robert
4-(Adamantan-1-yl)-2-(4-fluoro­phen­yl)quinoline
title 4-(Adamantan-1-yl)-2-(4-fluoro­phen­yl)quinoline
title_full 4-(Adamantan-1-yl)-2-(4-fluoro­phen­yl)quinoline
title_fullStr 4-(Adamantan-1-yl)-2-(4-fluoro­phen­yl)quinoline
title_full_unstemmed 4-(Adamantan-1-yl)-2-(4-fluoro­phen­yl)quinoline
title_short 4-(Adamantan-1-yl)-2-(4-fluoro­phen­yl)quinoline
title_sort 4-(adamantan-1-yl)-2-(4-fluoro­phen­yl)quinoline
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3685039/
https://www.ncbi.nlm.nih.gov/pubmed/23795058
http://dx.doi.org/10.1107/S1600536813012336
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