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2,3-Bis(1-methylimidazol-2-yl)quinoxaline (bmiq), a new ligand with decoupled electron transfer and metal coordination sites: the very different redox behaviour of isoelectronic complexes with [PtCl2] and [AuCl2](+)

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    SYSNO ASEP0358741
    Document TypeJ - Journal Article
    R&D Document TypeJournal Article
    Subsidiary JČlánek ve WOS
    Title2,3-Bis(1-methylimidazol-2-yl)quinoxaline (bmiq), a new ligand with decoupled electron transfer and metal coordination sites: the very different redox behaviour of isoelectronic complexes with [PtCl2] and [AuCl2](+)
    Author(s) Bulak, E. (DE)
    Varnali, T. (TR)
    Schwederski, B. (DE)
    Sarkar, B. (DE)
    Hartenbach, I. (DE)
    Fiedler, Jan (UFCH-W) RID, ORCID
    Kaim, W. (DE)
    Source TitleDalton Transactions. - : Royal Society of Chemistry - ISSN 1477-9226
    Roč. 40, č. 12 (2011), s. 2757-2763
    Number of pages7 s.
    Languageeng - English
    CountryGB - United Kingdom
    Keywordsplainum(II) diimine complexes ; polypyridyl ligands ; dinuclear complexes
    Subject RIVCF - Physical ; Theoretical Chemistry
    R&D ProjectsLD11086 GA MŠMT - Ministry of Education, Youth and Sports (MEYS)
    LD11082 GA MŠMT - Ministry of Education, Youth and Sports (MEYS)
    CEZAV0Z40400503 - UFCH-W (2005-2011)
    UT WOS000288324600012
    DOI10.1039/c0dt01282c
    AnnotationThe new, potentially ambidentate heterocyclic ligand 2,3-bis(1-methylimidazol-2-yl)quinoxaline (bmiq) was obtained from 2,3-bis(1-methylimidazol-2-yl)glyoxal and 1,2-diaminobenzene. Its coordination to PtCl2 and to the isoelectronic [AuCl2](+) in [AuCl2(bmiq)](AuCl4) occurs via the imine N donors of the imidazolyl groups, leading to the formation of seven-membered chelate rings with boat conformation. According to the spectroelectrochemistry (UV-vis-NIR, EPR), the reversible electron addition to the [PtCl2(bmiq)] and the free ligand takes place in the (non-coordinated) quinoxaline part of the molecule, similarly as for related complexes of dipyrido[3,2-a:2',3'-c]phenazines (dppz), 2,3-bis(2-pyridyl)quinoxalines (bpq) and 2,3-bis(dialkylphosphino)quinoxalines (QuinoxP). DFT calculations confirm the experimental results (structures, spectroscopy) and also point to the coordination potential of the quinoxaline N atoms.
    WorkplaceJ. Heyrovsky Institute of Physical Chemistry
    ContactMichaela Knapová, michaela.knapova@jh-inst.cas.cz, Tel.: 266 053 196
    Year of Publishing2012
Number of the records: 1  

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