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Detalle de: Neutral Gold(I) Metallosupramolecular Compounds: Synthesis and Characterization, Photophysical Properties, and Density Functional Theory Studies

Title Neutral Gold(I) Metallosupramolecular Compounds: Synthesis and Characterization, Photophysical Properties, and Density Functional Theory Studies
Abstract

The reaction of the tris-indole InTREN ligand (L) with different gold phosphine fragments allows the construction of new gold(I) complexes with different geometries depending on the chosen phosphine. A metallodendrimeric structure is obtained when the gold atom is linked to a triphenylphosphine ligand, and neutral gold(I) metallocryptands are constructed when a triphosphine is used. Characterization of the compounds was accomplished by 31P{1H} and 1H NMR, IR, absorption, and fluorescence spectroscopies, electrospray ionization mass spectrometry (ESI-MS(+)), and elemental analysis, and their geometry was optimized using density functional theory (B3LYP). Time-dependent density functional theory (TD-DFT) calculations have been used to assign the lowest energy absorption bands to LMCT N(p, tertiary amine)-->Au transitions. Photophysical characterization of the complexes shows strong luminescence in the solid state. The formation of heterobimetallic species has been detected in solution in the presence of equimolar quantities of metal cations, and their structures have been identified by a combination of spectroscopic methods and mass spectrometry.

Apa Reference Rodríguez, L., Lodeiro, C., Lima, J.C. & Crehuet, R. (2008). Neutral Gold(I) Metallosupramolecular Compounds: Synthesis and Characterization, Photophysical Properties, and Density Functional Theory Studies. Inorganic Chemistry, 47(11), 4952-4962. 10.1021/ic800266m
Doi 10.1021/ic800266m
Publication Date 26 Apr 2008
Publication Type Article
Researcher Ramon Crehuet Simón
Ontology Molecular Interactions/Docking
Research Groups
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