4,4´-Difluoro-2,2´-[imidazolidine-1,3-diylbis(methylene)]diphenol
The result's identifiers
Result code in IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F68378271%3A_____%2F12%3A00384310" target="_blank" >RIV/68378271:_____/12:00384310 - isvavai.cz</a>
Result on the web
<a href="http://dx.doi.org/10.1107/S1600536812040329" target="_blank" >http://dx.doi.org/10.1107/S1600536812040329</a>
DOI - Digital Object Identifier
<a href="http://dx.doi.org/10.1107/S1600536812040329" target="_blank" >10.1107/S1600536812040329</a>
Alternative languages
Result language
angličtina
Original language name
4,4´-Difluoro-2,2´-[imidazolidine-1,3-diylbis(methylene)]diphenol
Original language description
In the title compound, C17H18F2N2O2, the imidazolidine ring system exists in a twist conformation. The mean plane through this ring system forms dihedral angles of 80.8 (8) and 66.2 (13), with the benzene rings. The dihedral angle between the benzene rings is 52.0 (14). Two intramolecular O-H...N hydrogen bonds each generate S(6) ring motifs. In the crystal, weak C-H...O hydrogen bonds form dimers, which are connected by further C-H...O interactions.
Czech name
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Czech description
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Classification
Type
J<sub>x</sub> - Unclassified - Peer-reviewed scientific article (Jimp, Jsc and Jost)
CEP classification
BM - Solid-state physics and magnetism
OECD FORD branch
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Result continuities
Project
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Continuities
Z - Vyzkumny zamer (s odkazem do CEZ)
Others
Publication year
2012
Confidentiality
S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů
Data specific for result type
Name of the periodical
Acta Crystallographica section E - Structure Reports Online
ISSN
1600-5368
e-ISSN
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Volume of the periodical
68
Issue of the periodical within the volume
Part 10
Country of publishing house
DK - DENMARK
Number of pages
8
Pages from-to
"o3043"-"sup6"
UT code for WoS article
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EID of the result in the Scopus database
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