Silver(I) Coordination Polymer Ligated by Bipyrazole Me4bpzH2, [Ag(X)(Me4bpzH2)] (X = CF3CO2− and CF3SO3−, Me4bpzH2 = 3,3′,5,5′-Tetramethyl-4,4′-bipyrazole): Anion Dependent Structures and Photoluminescence Properties

• Published in: Molecules (Basel, Switzerland) Vol. 28; no. 7; p. 2936
• Main Authors: Fujisawa, Kiyoshi, Kobayashi, Yui, Okano, Mitsuki, Iwabuchi, Ryota, Kondo, Shiori, Young, David James
• Format: Journal Article
• Language: English
• Published: Basel MDPI AG 24.03.2023; MDPI
• Subjects: bipyrazole ligand; coordination polymer; Coordination polymers; crystal structure; Energy bands; Fluorescence; Geometry; Hydrogen bonds; Ligands; Low temperature; Luminescence; Metal ions; NMR; Nuclear magnetic resonance; Phosphorescence; Photoluminescence; Photons; Polymers; Silver; Single crystals; Transition metals; X ray analysis
• ISSN: 1420-3049; 1420-3049
• DOI: 10.3390/molecules28072936

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 (Me4bpzH2). 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 CF3CO2− and CF3SO3− in [Ag(CF3CO2)(Me4bpzH2)] and [Ag(CF3SO3)(Me4bpzH2)]. 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 1H-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.