{"title":"Synthesis, crystal structure and sulphide ion sensing study of a Cu(II) complex of aroyl hydrazone","authors":"Moumita Chakraborty , Antu Mondal , Anwesha Ghosh , Alakananda Mahapatra , Tapan Kumar Mondal , Shyamal Kumar Chattopadhyay","doi":"10.1016/j.poly.2024.117294","DOIUrl":null,"url":null,"abstract":"<div><div>Herein, we report a Cu(II) complex {[Cu<sup>II</sup>(HL)(H<sub>2</sub>O)<sub>2</sub>]Cl} of a benzoylhydrazone Schiff base ligand (4-((2-benzoylhydrazineylidene)methyl)-3-hydroxy-5-(hydroxymethyl)-2-methylpyridin-1-ium chloride) (H<sub>2</sub>L). The molar conductance in solution, magnetic susceptibility, ESI-MS and EPR spectroscopy have been performed to justify the structure of the complex. The solid-state structure of the complex has also been solved by single crystal X-ray diffractometry. Cu(II) centre is penta-coordinated with imine-N, phenoxide-O and deprotonated amide-O donor of the ligand and two H<sub>2</sub>O molecules occupying the coordination sphere forming a distorted square pyramidal geometry (τ = 0.32). We have studied the anion sensing property of the complex by monitoring the changes in the UV–Vis and fluorescence spectra of the complex in aqueous Tris-HCl buffer medium with incremental addition of various anions as tetrabutylammonium/sodium salts. The complex shows appreciable sensitivity toward sulphide ion, among various other anions, with association constant (K<sub>b</sub>) for binding of the complex with S<sup>2−</sup> and lowest detection limit (L.O.D) value of 6.87 × 10<sup>4</sup> M<sup>−1</sup> and 6.9 × 10<sup>−7</sup> M, respectively. Thus, the complex can be used as an efficient S<sup>2−</sup> probe. The mechanism of sensing is found to be displacement of the fluorescent ligand from the Cu(II) complex by the sulphide ion.</div></div>","PeriodicalId":20278,"journal":{"name":"Polyhedron","volume":"265 ","pages":"Article 117294"},"PeriodicalIF":2.4000,"publicationDate":"2024-11-09","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Polyhedron","FirstCategoryId":"92","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S0277538724004704","RegionNum":3,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"CHEMISTRY, INORGANIC & NUCLEAR","Score":null,"Total":0}
引用次数: 0
Abstract
Herein, we report a Cu(II) complex {[CuII(HL)(H2O)2]Cl} of a benzoylhydrazone Schiff base ligand (4-((2-benzoylhydrazineylidene)methyl)-3-hydroxy-5-(hydroxymethyl)-2-methylpyridin-1-ium chloride) (H2L). The molar conductance in solution, magnetic susceptibility, ESI-MS and EPR spectroscopy have been performed to justify the structure of the complex. The solid-state structure of the complex has also been solved by single crystal X-ray diffractometry. Cu(II) centre is penta-coordinated with imine-N, phenoxide-O and deprotonated amide-O donor of the ligand and two H2O molecules occupying the coordination sphere forming a distorted square pyramidal geometry (τ = 0.32). We have studied the anion sensing property of the complex by monitoring the changes in the UV–Vis and fluorescence spectra of the complex in aqueous Tris-HCl buffer medium with incremental addition of various anions as tetrabutylammonium/sodium salts. The complex shows appreciable sensitivity toward sulphide ion, among various other anions, with association constant (Kb) for binding of the complex with S2− and lowest detection limit (L.O.D) value of 6.87 × 104 M−1 and 6.9 × 10−7 M, respectively. Thus, the complex can be used as an efficient S2− probe. The mechanism of sensing is found to be displacement of the fluorescent ligand from the Cu(II) complex by the sulphide ion.
期刊介绍:
Polyhedron publishes original, fundamental, experimental and theoretical work of the highest quality in all the major areas of inorganic chemistry. This includes synthetic chemistry, coordination chemistry, organometallic chemistry, bioinorganic chemistry, and solid-state and materials chemistry.
Papers should be significant pieces of work, and all new compounds must be appropriately characterized. The inclusion of single-crystal X-ray structural data is strongly encouraged, but papers reporting only the X-ray structure determination of a single compound will usually not be considered. Papers on solid-state or materials chemistry will be expected to have a significant molecular chemistry component (such as the synthesis and characterization of the molecular precursors and/or a systematic study of the use of different precursors or reaction conditions) or demonstrate a cutting-edge application (for example inorganic materials for energy applications). Papers dealing only with stability constants are not considered.