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Silver(I) Coordination Polymer Ligated by Bipyrazole Me(4)bpzH(2), [Ag(X)(Me(4)bpzH(2))] (X = CF(3)CO(2)(−) and CF(3)SO(3)(−), Me(4)bpzH(2) = 3,3′,5,5′-Tetramethyl-4,4′-bipyrazole): Anion Dependent Structures and Photoluminescence Properties

Coordination polymers of transition metal ions are fascinating and important to coordination chemistry. One of the ligands known to form particularly interesting coordination polymers is 3,3′,5,5′-tetramethyl-4,4′-bipyrazole (Me(4)bpzH(2)). Group 11 metal(I) ion coordination polymers, other than tho...

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Detalles Bibliográficos
Autores principales: Fujisawa, Kiyoshi, Kobayashi, Yui, Okano, Mitsuki, Iwabuchi, Ryota, Kondo, Shiori, Young, David James
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2023
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10096423/
https://www.ncbi.nlm.nih.gov/pubmed/37049699
http://dx.doi.org/10.3390/molecules28072936
Descripción
Sumario:Coordination polymers of transition metal ions are fascinating and important to coordination chemistry. One of the ligands known to form particularly interesting coordination polymers is 3,3′,5,5′-tetramethyl-4,4′-bipyrazole (Me(4)bpzH(2)). Group 11 metal(I) ion coordination polymers, other than those of copper(I), are relatively easy to handle because of their low reactivity towards dioxygen and moisture. However, the known silver(I) coordination polymers often have poor solubility in common solvents and so cannot be easily analyzed in solution. By using a tetramethyl substituted bipyrazole ligand, we have synthesized more soluble silver(I) complexes that contain the trifluoromethyl group in the coordinated ions CF(3)CO(2)(−) and CF(3)SO(3)(−) in [Ag(CF(3)CO(2))(Me(4)bpzH(2))] and [Ag(CF(3)SO(3))(Me(4)bpzH(2))]. We determined both structures by single-crystal X-ray analysis at low temperatures and compared them in detail. Moreover, we investigated the solution behavior of these coordination polymers by (1)H-NMR, IR, Raman, UV–Vis spectroscopies, and their low-temperature, solid-state photoluminescence. The high-energy band at ~330 nm corresponded to ligand-centered (bipyrazole) fluorescence, and the low-energy band at ~400 nm to ligand-centered phosphorescence resulting from the heavy atom effect.