[1,5]-Silatropic shifts in disilyl substituted indenes: an NMR spectroscopic and computational study

Satu Silver, Ville Nieminen, Reko Leino

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    Abstract

    The equilibrium profiles for [1,5]-silatropic shifts in a series of 1,3-/1,1-disilyl substituted indenes were studied by NMR and computational methods based on density functional theory. Both methods indicate higher activation parameters for the [1,5]-shifts than observed in monosilyl substituted indene analogues.
    Original languageUndefined/Unknown
    Pages (from-to)9417–9422
    Number of pages6
    JournalTetrahedron
    Volume62
    Issue number40
    DOIs
    Publication statusPublished - 2006
    MoE publication typeA1 Journal article-refereed

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