6,6´-Dimethyl-2,2´-[1,3-diazinane-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%3A00383978" target="_blank" >RIV/68378271:_____/12:00383978 - isvavai.cz</a>
Result on the web
<a href="http://dx.doi.org/10.1107/S1600536812005284" target="_blank" >http://dx.doi.org/10.1107/S1600536812005284</a>
DOI - Digital Object Identifier
<a href="http://dx.doi.org/10.1107/S1600536812005284" target="_blank" >10.1107/S1600536812005284</a>
Alternative languages
Result language
angličtina
Original language name
6,6´-Dimethyl-2,2´-[1,3-diazinane-1,3-diylbis(methylene)]diphenol
Original language description
In the molecule of the title compound, C20H26N2O2, the 1,3-diazinane ring adopts a slightly distorted chair conformation and the hydroxybenzyl substituents occupy equatorial positions on the N atoms of the heterocyclic ring. There are two intramolecularO-H...N hydrogen bonds between the N atoms of the 1,3-diazinane ring and the hydroxy groups of the aromatic rings, with an S(6) set-graph motif. However, the two observed intramolecular hydrogen-bond distances were different. Considering that both N atoms experience the same chemical environment, it is surprising to see the difference in O...N distances [2.6771 (14) and 2.8123 (12) A].
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 3
Country of publishing house
DK - DENMARK
Number of pages
8
Pages from-to
"o698"-"sup6"
UT code for WoS article
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EID of the result in the Scopus database
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