- Synthesis of highly polarized [3]dendralenes and their Diels-Alder re…
Počet záznamů: 1  

Synthesis of highly polarized [3]dendralenes and their Diels-Alder reactions

  1. 1.
    SYSNO ASEP0576490
    Document TypeJ - Journal Article
    R&D Document TypeJournal Article
    Subsidiary JČlánek ve WOS
    TitleSynthesis of highly polarized [3]dendralenes and their Diels-Alder reactions
    Author(s) Antal, R. (CZ)
    Staś, Monika (UOCHB-X) ORCID
    Perdomo, S. M. (CZ)
    Štemberová, M. (CZ)
    Brůža, Z. (CZ)
    Matouš, P. (CZ)
    Kratochvíl, J. (CZ)
    Růžička, A. (CZ)
    Rulíšek, Lubomír (UOCHB-X) RID, ORCID
    Kuneš, J. (CZ)
    Kočovský, P. (CZ)
    Andris, Erik (UOCHB-X) ORCID
    Pour, M. (CZ)
    Source TitleOrganic Chemistry Frontiers. - : Royal Society of Chemistry - ISSN 2052-4129
    Roč. 10, č. 22 (2023), s. 5568-5578
    Number of pages11 s.
    Languageeng - English
    CountryGB - United Kingdom
    Keywordscross-coupling reactions ; dendralenes ; generation
    OECD categoryPhysical chemistry
    Research Infrastructuree-INFRA CZ - 90140 - CESNET, zájmové sdružení právnických osob
    Method of publishingOpen access
    Institutional supportUOCHB-X - RVO:61388963
    UT WOS001067884500001
    EID SCOPUS85172865440
    DOI https://doi.org/10.1039/d3qo01221b
    AnnotationThe diene-transmissive Diels-Alder (DTDA) reactions of dendralenes are emerging as a powerful synthetic tool. To date, these processes have been studied with non-polarized or mildly polarized species. We now present an expedient synthesis of strongly electron-deficient [3]dendralenes and demonstrate, for the first time, their DTDA reactions with electron-poor dienophiles. While the combination of two electron-poor partners is believed to be generally disfavored, DTDA reactions reported herein proceed at 100 & DEG,C with high yields and stereoselectivities. DFT calculations show that this electronically disfavored process is encouraged by a steric effect of the vinylic moiety within the dendralene core, driving the diene segment into the s-cis conformation, thereby lowering the activation energy by 2-3 kcal mol-1. While the free energy barrier is typically lower for the second cycloaddition, the two barriers become similar for dendralenes with a cyclic enone fragment, which allows a controlled stepwise addition of two different dienophiles.
    WorkplaceInstitute of Organic Chemistry and Biochemistry
    Contactasep@uochb.cas.cz ; Kateřina Šperková, Tel.: 232 002 584 ; Jana Procházková, Tel.: 220 183 418
    Year of Publishing2024
    Electronic addresshttps://doi.org/10.1039/D3QO01221B
Počet záznamů: 1  

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