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Homodinuclear Complexes of [Cu(dppf)](+) or [Ru(bpy)(2)](2+) with 1,4-Bis(camphorquinoneimino)benzene (bcqb) as a Redox-Active Bridging Ligand

The result's identifiers

  • Result code in IS VaVaI

    <a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F61388955%3A_____%2F21%3A00544233" target="_blank" >RIV/61388955:_____/21:00544233 - isvavai.cz</a>

  • Result on the web

    <a href="http://hdl.handle.net/11104/0321264" target="_blank" >http://hdl.handle.net/11104/0321264</a>

  • DOI - Digital Object Identifier

    <a href="http://dx.doi.org/10.1002/ejic.202100405" target="_blank" >10.1002/ejic.202100405</a>

Alternative languages

  • Result language

    angličtina

  • Original language name

    Homodinuclear Complexes of [Cu(dppf)](+) or [Ru(bpy)(2)](2+) with 1,4-Bis(camphorquinoneimino)benzene (bcqb) as a Redox-Active Bridging Ligand

  • Original language description

    The product mu-bcqb from the reaction between p-phenylenediamine and two equivalents of camphorquinone has been used as a potentially conjugated molecular bridge between two complex fragments [Cu(dppf)](+), dppf=1,1'-bis(diphenylphosphino)ferrocene, to yield 1(2+), and between two [Ru(bpy)(2)](2+) moieties, resulting in 2(4+). The molecular structure of 1(BF4)(2) shows an intramolecular Cu-Cu distance of 8.04 angstrom and a torsionally twisted conformation of the bridge, while cyclic voltammetry, EPR, IR and UV-vis-NIR spectroelectrochemistry reveal two closely spaced one-electron reductions and a ferrocene-based two-electron oxidation. Compound 2(PF6)(4) exhibits at least three one-electron reduction waves and one 2e-oxidation, the former attributed to mu-bcqb and the latter assigned to metal-based processes showing no evidence for a Ru-Ru mixed-valent intermediate. However, intra-ligand based mixed valency with intense LLIVCT absorptions in the near infrared was observed for the metal coordinated mu-bcqb(.-) and mu-bcqb(.3-) bridges. The two examples 1(n+) and 2(n+) illustrate that a combination of physical methods is advantageous to analyze and define the correct electronic structures in complexes involving several metal centers and noninnocent ligand components.

  • Czech name

  • Czech description

Classification

  • Type

    J<sub>imp</sub> - Article in a specialist periodical, which is included in the Web of Science database

  • CEP classification

  • OECD FORD branch

    10403 - Physical chemistry

Result continuities

  • Project

  • Continuities

    I - Institucionalni podpora na dlouhodoby koncepcni rozvoj vyzkumne organizace

Others

  • Publication year

    2021

  • Confidentiality

    S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů

Data specific for result type

  • Name of the periodical

    European Journal of Inorganic Chemistry

  • ISSN

    1434-1948

  • e-ISSN

    1099-0682

  • Volume of the periodical

    2021

  • Issue of the periodical within the volume

    29

  • Country of publishing house

    DE - GERMANY

  • Number of pages

    10

  • Pages from-to

    2976-2985

  • UT code for WoS article

    000667326200001

  • EID of the result in the Scopus database

    2-s2.0-85108943207