2,2' -[Imidazolidine-1,3-diylbis(methylene)]diphenol

Result code in IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F68378271%3A_____%2F12%3A00377003" target="_blank" >RIV/68378271:_____/12:00377003 - isvavai.cz</a>
Result on the web
<a href="http://dx.doi.org/10.1107/S1600536811053748" target="_blank" >http://dx.doi.org/10.1107/S1600536811053748</a>
DOI - Digital Object Identifier
<a href="http://dx.doi.org/10.1107/S1600536811053748" target="_blank" >10.1107/S1600536811053748</a>

Result language
angličtina
Original language name
2,2' -[Imidazolidine-1,3-diylbis(methylene)]diphenol
Original language description
In the title molecule, C17H20N2O2, the imidazolidine ring adopts a twist conformation. The mean plane through the five atoms of the imidazolidine ring makes dihedral angles of 70.18 (4)° and 74.14 (4)° with the planes of the two aromatic rings. The dihedral angle between the benzene rings is 53.11 (5)°. Both phenol -OH groups form intramolecular hydrogen bonds to the N atoms, with graph-set motif S(6). In the crystal, pairs of O-H...O hydrogen bonds link the molecules into dimers. The crystal packing isfurther stabilized by C-H...O and weak C-H...pi interactions.
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
BM - Solid-state physics and magnetism
OECD FORD branch
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Publication year
2012
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
68
Issue of the periodical within the volume
Part 1
Country of publishing house
DK - DENMARK
Number of pages
12
Pages from-to
"o170"-"sup9"
UT code for WoS article
000298966400077
EID of the result in the Scopus database
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