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Polysubstituted Ligand Framework for Color Tuning Phosphorescent Iridium(III) Complexes.
Fitzgerald, Sophie A; Otaif, Haleema Y; Elgar, Christopher E; Sawicka, Natalia; Horton, Peter N; Coles, Simon J; Beames, Joseph M; Pope, Simon J A.
Afiliación
  • Fitzgerald SA; School of Chemistry, Main Building, Cardiff University, Cardiff CF10 3AT, Cymru/Wales, United Kingdom.
  • Otaif HY; School of Chemistry, Main Building, Cardiff University, Cardiff CF10 3AT, Cymru/Wales, United Kingdom.
  • Elgar CE; School of Chemistry, Main Building, Cardiff University, Cardiff CF10 3AT, Cymru/Wales, United Kingdom.
  • Sawicka N; School of Chemistry, Main Building, Cardiff University, Cardiff CF10 3AT, Cymru/Wales, United Kingdom.
  • Horton PN; UK National Crystallographic Service, Chemistry, Faculty of Natural and Environmental Sciences, University of Southampton, Highfield, Southampton SO17 1BJ, England, United Kingdom.
  • Coles SJ; UK National Crystallographic Service, Chemistry, Faculty of Natural and Environmental Sciences, University of Southampton, Highfield, Southampton SO17 1BJ, England, United Kingdom.
  • Beames JM; School of Chemistry, Main Building, Cardiff University, Cardiff CF10 3AT, Cymru/Wales, United Kingdom.
  • Pope SJA; School of Chemistry, Main Building, Cardiff University, Cardiff CF10 3AT, Cymru/Wales, United Kingdom.
Inorg Chem ; 60(20): 15467-15484, 2021 Oct 18.
Article en En | MEDLINE | ID: mdl-34605234
A series of ligands have been synthesized based upon a polysubstituted 2-phenylquinoxaline core structure. These ligands introduce different combinations of fluorine and methyl substituents on both the phenyl and quinoxaline constituent rings. The resultant investigation of these species as cyclometalating agents for Ir(III) gave cationic complexes of the form [Ir(C^N)2(bipy)]PF6 (where C^N = cyclometalating ligand; bipy = 2,2'-bipyridine). X-ray crystallographic studies were conducted on four complexes and each revealed the expected distorted octahedral geometry based upon a cis-C,C and trans-N,N ligand arrangement at Ir(III). Supporting computational studies predict that each of the complexes share the same general descriptions for the frontier orbitals. TD-DFT calculations suggest MLCT contributions to the lowest energy absorption and a likely MLCT/ILCT/LLCT nature to the emitting state. Experimentally, the complexes display tunable luminescence across the yellow-orange-red part of the visible spectrum (λem = 579-655 nm).

Texto completo: 1 Colección: 01-internacional Banco de datos: MEDLINE Idioma: En Revista: Inorg Chem Año: 2021 Tipo del documento: Article País de afiliación: Reino Unido

Texto completo: 1 Colección: 01-internacional Banco de datos: MEDLINE Idioma: En Revista: Inorg Chem Año: 2021 Tipo del documento: Article País de afiliación: Reino Unido