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

Result code in IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F70883521%3A28110%2F13%3A43870011" target="_blank" >RIV/70883521:28110/13:43870011 - isvavai.cz</a>
Result on the web
<a href="http://dx.doi.org/10.1107/S1600536813012336" target="_blank" >http://dx.doi.org/10.1107/S1600536813012336</a>
DOI - Digital Object Identifier
<a href="http://dx.doi.org/10.1107/S1600536813012336" target="_blank" >10.1107/S1600536813012336</a>

Result language
angličtina
Original language name
4-(Adamantan-1-yl)-2-(4-fluorophenyl)quinoline
Original language description
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 ?-? interactions between the A and C rings of translation-related molecules with a centroid-centroid distance of 3.6440 (2) ?. Cypyright Kozubková et al. 2013.
Czech name
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Czech description
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Type
J<sub>x</sub> - Unclassified - Peer-reviewed scientific article (Jimp, Jsc and Jost)
CEP classification
CC - Organic chemistry
OECD FORD branch
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Publication year
2013
Confidentiality
S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů

Name of the periodical
Acta Crystallographica Section E - Structure Reports Online
ISSN
1600-5368
e-ISSN
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Volume of the periodical
69
Issue of the periodical within the volume
6
Country of publishing house
DK - DENMARK
Number of pages
1
Pages from-to
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UT code for WoS article
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EID of the result in the Scopus database
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