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Hydrocarbon-soluble...
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Lawrence, Samuel R.
(författare)
Hydrocarbon-soluble, hexaanionic fulleride complexes of magnesium
- Artikel/kapitelEngelska2019
Förlag, utgivningsår, omfång ...
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2019
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Royal Society of Chemistry,2019
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printrdacarrier
Nummerbeteckningar
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LIBRIS-ID:oai:DiVA.org:umu-166814
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https://urn.kb.se/resolve?urn=urn:nbn:se:umu:diva-166814URI
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https://doi.org/10.1039/c9sc03857dDOI
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Språk:engelska
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Sammanfattning på:engelska
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The reaction of the magnesium(i) complexes [{((Ar)nacnac)Mg}(2)], ((Ar)nacnac = HC(MeCNAr)(2), Ar = Dip (2,6-iPr(2)C(6)H(3)), Dep (2,6-Et2C6H3), Mes (2,4,6-Me3C6H2), Xyl (2,6-Me2C6H3)) with fullerene C-60 afforded a series of hydrocarbon-soluble fulleride complexes [{((Ar)nacnac)Mg}(n)C-60], predominantly with n = 6, 4 and 2. C-13{H-1} NMR spectroscopic studies show both similarities (n = 6) and differences (n = 4, 2) to previously characterised examples of fulleride complexes and materials with electropositive metal ions. The molecular structures of [{((Ar)nacnac)Mg}(n)C-60] with n = 6, 4 and 2 can be described as inverse coordination complexes of n [((Ar)nacnac)Mg](+) ions with C-60(n-) anions showing predominantly ionic metal-ligand interactions, and include the first well-defined and soluble complexes of the C-60(6-) ion. Experimental studies show the flexible ionic nature of the {((Ar)nacnac)Mg}+MIDLINE HORIZONTAL ELLIPSISC606- coordination bonds. DFT calculations on the model complex [{((Me)nacnac)Mg}(6)C-60] ((Me)nacnac = HC(MeCNMe)(2)) support the formulation as an ionic complex with a central C-60(6-) anion and comparable frontier orbitals to C-60(6-) with a small HOMO-LUMO gap. The reduction of C-60 to its hexaanion gives an indication about the reducing strength of dimagnesium(i) complexes.
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Ohlin, C. AndréUmeå universitet,Kemiska institutionen(Swepub:umu)anoh0006
(författare)
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Cordes, David B.
(författare)
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Slawin, Alexandra M. Z.
(författare)
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Stasch, Andreas
(författare)
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Umeå universitetKemiska institutionen
(creator_code:org_t)
Sammanhörande titlar
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Ingår i:Chemical Science: Royal Society of Chemistry10:46, s. 10755-107642041-65202041-6539
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