2,2'-[1,3-Diazinane-1,3-diylbis(methylene)]bis(4-bromophenol)
The result's identifiers
Result code in IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F68378271%3A_____%2F12%3A00380274" target="_blank" >RIV/68378271:_____/12:00380274 - isvavai.cz</a>
Result on the web
<a href="http://dx.doi.org/10.1107/S1600536812001985" target="_blank" >http://dx.doi.org/10.1107/S1600536812001985</a>
DOI - Digital Object Identifier
<a href="http://dx.doi.org/10.1107/S1600536812001985" target="_blank" >10.1107/S1600536812001985</a>
Alternative languages
Result language
angličtina
Original language name
2,2'-[1,3-Diazinane-1,3-diylbis(methylene)]bis(4-bromophenol)
Original language description
In the title compound, C18H20Br2N2O2, the heterocyclic ring adopts a chair conformation. The benzene rings make dihedral angles of 86.84 (10) and 60.73 (10)° with the mean plane of the heterocyclic ring. The dihedral angle between the two benzene rings is 79.77 (10)°. The molecular structure is stabilized by two intramolecular hydrogen bonds between the phenolic hydroxy groups and N atoms with graph-set motif S(6). The crystal structure is stabilized by weak C?H...pi 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
2
Country of publishing house
DK - DENMARK
Number of pages
9
Pages from-to
"O498"-"U1493"
UT code for WoS article
000301059200128
EID of the result in the Scopus database
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