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Influence of the Ti-O-C Angle on the Oxygen-to-Titanium pi-Donation in [Cp-2*Ti(III)OR] Complexes

  1. 1.
    SYSNO ASEP0351878
    Document TypeJ - Journal Article
    R&D Document TypeJournal Article
    Subsidiary JČlánek ve WOS
    TitleInfluence of the Ti-O-C Angle on the Oxygen-to-Titanium pi-Donation in [Cp-2*Ti(III)OR] Complexes
    Author(s) Gyepes, R. (CZ)
    Varga, V. (CZ)
    Horáček, Michal (UFCH-W) RID, ORCID
    Kubišta, Jiří (UFCH-W) RID, ORCID
    Pinkas, Jiří (UFCH-W) RID, ORCID
    Mach, Karel (UFCH-W) ORCID, RID
    Source TitleOrganometallics. - : American Chemical Society - ISSN 0276-7333
    Roč. 29, č. 17 (2010), s. 3780-3789
    Number of pages10 s.
    Languageeng - English
    CountryUS - United States
    Keywords[Cp-2*Ti(III)OR] Complexes ; oxygen ; titanium
    Subject RIVCF - Physical ; Theoretical Chemistry
    R&D ProjectsIAA400400708 GA AV ČR - Academy of Sciences of the Czech Republic (AV ČR)
    LC06070 GA MŠMT - Ministry of Education, Youth and Sports (MEYS)
    CEZAV0Z40400503 - UFCH-W (2005-2011)
    UT WOS000281472500013
    DOI10.1021/om1003495
    AnnotationThe constrained geometry alkoxide [Ti(III)(eta(5)-C5Me5){eta(5)-C5Me4CH2CMe2O-kappa O}] (2) and titanocene alcoholates [Cp*2TiOR] for R = 1-adamantyl (3) and pentafluorophenyl (4) were prepared by reacting acetone and the respective alcohols with the singly tucked-in titanocene [Ti(III)(eta(5)-C5Me5)(eta(5):eta(1)-C5Me4CH2)] (1) in order to add the simplest member to constrained geometry alkoxides 5 and 6 and to extend the series of [Cp*2TiOR] (R = Me (8), 'Bu (7), Ph (9), and H (10)) compounds for one of the most bulky and the most electron attracting substituent. The titanocene alkoxides with the alkoxy carbon atom tethered to one of the cyclopentadienyl ligands showing the crystallographic Ti-O-C angle close to 133 degrees are a suitable group of compounds to be compared with the [Cp*2TiOR] compounds, where the Ti-O-C angle is about 174 degrees for 3 and 7 and 180 degrees for 4.
    WorkplaceJ. Heyrovsky Institute of Physical Chemistry
    ContactMichaela Knapová, michaela.knapova@jh-inst.cas.cz, Tel.: 266 053 196
    Year of Publishing2011
Number of the records: 1  

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