4,4´-Dichloro-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_____%2F11%3A00365911" target="_blank" >RIV/68378271:_____/11:00365911 - isvavai.cz</a>
Result on the web
<a href="http://dx.doi.org/10.1107/S1600536811035677" target="_blank" >http://dx.doi.org/10.1107/S1600536811035677</a>
DOI - Digital Object Identifier
<a href="http://dx.doi.org/10.1107/S1600536811035677" target="_blank" >10.1107/S1600536811035677</a>
Alternative languages
Result language
angličtina
Original language name
4,4´-Dichloro-2,2´-[imidazolidine-1,3-diylbis(methylene)]diphenol
Original language description
The imidazolidine ring in the title compound, C17H18Cl2N2O2, adopts a twist conformation. The observed conformation is stabilized by two intramolecular O-H...N hydrogen bonds, with both N atoms acting as hydrogen-bond acceptors. The phenyl substituents are aligned at 70.0 (1) and 76.6 (1)° with respect to the best plane through the five atoms of the imidazolidine ring. Weak intermolecular C-H...O interactions stabilize the crystal packing.
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
2011
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
67
Issue of the periodical within the volume
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Country of publishing house
DK - DENMARK
Number of pages
10
Pages from-to
"O2581"-"U1923"
UT code for WoS article
000295614800148
EID of the result in the Scopus database
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