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

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dc.title 4-(Adamantan-1-yl)-2-(4-fluorophenyl)quinoline en
dc.contributor.author Kozubková, Zuzana
dc.contributor.author Babjaková, Eva
dc.contributor.author Bartoš, Peter
dc.contributor.author Vícha, Robert
dc.relation.ispartof Acta Crystallographica Section E: Structure Reports Online
dc.identifier.issn 1600-5368 Scopus Sources, Sherpa/RoMEO, JCR
dc.date.issued 2013
utb.relation.volume 69
utb.relation.issue 6
dc.type article
dc.language.iso en
dc.publisher Wiley-Blackwell Publishing, Inc. en
dc.identifier.doi 10.1107/S1600536813012336
dc.relation.uri http://www.ncbi.nlm.nih.gov/pmc/articles/PMC3685039/
dc.description.abstract In the molecule of the title compound, C25H24FN, 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. © Kozubková et al. 2013. en
utb.faculty Faculty of Technology
dc.identifier.uri http://hdl.handle.net/10563/1003359
utb.identifier.obdid 43870222
utb.identifier.scopus 2-s2.0-84878717513
utb.source j-scopus
dc.date.accessioned 2013-07-27T14:55:24Z
dc.date.available 2013-07-27T14:55:24Z
dc.rights.access openAccess
utb.contributor.internalauthor Kozubková, Zuzana
utb.contributor.internalauthor Babjaková, Eva
utb.contributor.internalauthor Vícha, Robert
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