4,4´-Di-tert-butyl-2,2´-[(3aRS,7aRS)-2,3,3a,4,5,6,7,7a-octahydro-1H-1,3-benzimidazole-1,3-diyl)bis(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%3A00369838" target="_blank" >RIV/68378271:_____/11:00369838 - isvavai.cz</a>
Result on the web
<a href="http://dx.doi.org/10.1107/S1600536811039171" target="_blank" >http://dx.doi.org/10.1107/S1600536811039171</a>
DOI - Digital Object Identifier
<a href="http://dx.doi.org/10.1107/S1600536811039171" target="_blank" >10.1107/S1600536811039171</a>
Alternative languages
Result language
angličtina
Original language name
4,4´-Di-tert-butyl-2,2´-[(3aRS,7aRS)-2,3,3a,4,5,6,7,7a-octahydro-1H-1,3-benzimidazole-1,3-diyl)bis(methylene)]-diphenol
Original language description
In the title compound, C29H42N2O2, the heterocyclic ring has a twist conformation. The cyclohexane ring adopts a chair conformation. The dihedral angle between the aromatic rings is 32.74 (6) . The molecular conformation is stabilized by two intramolecular O-H...N hydrogen bonds with graph-set motif S(6). The crystal packing is stabilized by C-H...O and C-H...? 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
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
11
Pages from-to
"O2923"-"U387"
UT code for WoS article
000297859000025
EID of the result in the Scopus database
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