Number of the records: 1  

Di-n-propyl 4,4´-dihydroxy-3,3´- {[(3aRS,7aRS)-2,3,3a,4,5,6,7,7a-octahydro- 1H-benzimidazole-1,3-diyl]- bis(methylene)}dibenzoate

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    SYSNO ASEP0365717
    Document TypeJ - Journal Article
    R&D Document TypeJournal Article
    Subsidiary JČlánek ve WOS
    TitleDi-n-propyl 4,4´-dihydroxy-3,3´- {[(3aRS,7aRS)-2,3,3a,4,5,6,7,7a-octahydro- 1H-benzimidazole-1,3-diyl]- bis(methylene)}dibenzoate
    Author(s) Rivera, A. (CO)
    Quiroga, D. (CO)
    Ríos-Motta, J. (CO)
    Fejfarová, Karla (FZU-D)
    Dušek, Michal (FZU-D) RID, ORCID, SAI
    Source TitleActa Crystallographica Section E-Structure Reports Online. - : Oxford Blackwell - ISSN 1600-5368
    Roč. 67, Part 10 (2011), o2627 - o2628/sup7
    Number of pages10 s.
    Languageeng - English
    CountryDK - Denmark
    Keywordscrystal structure ; hydrogen bonds
    Subject RIVBM - Solid Matter Physics ; Magnetism
    CEZAV0Z10100521 - FZU-D (2005-2011)
    UT WOS000295615400014
    DOI10.1107/S1600536811036385
    AnnotationThe title compound, C29H38N2O6, was prepared as model for studying intramolecular hydrogen-bonding interactions. Its crystal structure reveals the existence of two intramolecular O-H...N hydrogen-bonding interactions between the two N atoms of the imidazolidine moiety and the hydroxy groups in the aromatic rings. The crystal structure shows the strain of ring fusion in the perhydrobenzimidazole moiety according to the endocyclic bond angles and the torsion angles, which evidence a puckering of the cyclohexane ring with respect to normal tetrahedral bond angles in an ideal chair conformation.
    WorkplaceInstitute of Physics
    ContactKristina Potocká, potocka@fzu.cz, Tel.: 220 318 579
    Year of Publishing2012
Number of the records: 1  

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