{"title":"含富碳炔基功能化亚吡啶配体的三核铜(I)-卤化物/伪卤化物配合物:合成、表征、发光和NLO性质","authors":"Ajit H. Deshmukh, Sanjay S. Chavan","doi":"10.1016/j.poly.2025.117517","DOIUrl":null,"url":null,"abstract":"<div><div>A new series of trinuclear copper(I) complexes, specifically [Cu<sub>3</sub>(<strong>L<sub>1</sub></strong>)(PPh<sub>3</sub>)<sub>3</sub>X<sub>3</sub>] (<strong>1a-d</strong>) and [Cu<sub>3</sub>(<strong>L<sub>2</sub></strong>)(PPh<sub>3</sub>)<sub>3</sub>X<sub>3</sub>] (<strong>2a-d</strong>), have been synthesized by reacting copper salts with iminopyridine ligands in the presence of triphenylphosphine, where X represents Cl, I, N<sub>3</sub>, or NCS. This work outlines our synthetic methods and successes, along with detailed spectroscopic and electronic characterizations of the resulting compounds. A comparison between halides and pseudohalides was conducted using thermal and electrochemical analyses. The thermogravimetric profiles clearly demonstrate that halide complexes are less thermally stable than pseudohalide complexes. The complexes demonstrated thermal stability and exhibited quasireversible redox behaviour typical of the Cu(I)/Cu(II) couple. At room temperature, the compounds showed luminescence in the red region, with varying electron-donating and quenching effects depending on the halides and pseudohalides. Furthermore, the second harmonic generation (SHG) efficiency of the complexes was evaluated using the Kurtz-powder method, indicating their promising potential as nonlinear optical materials.</div></div>","PeriodicalId":20278,"journal":{"name":"Polyhedron","volume":"274 ","pages":"Article 117517"},"PeriodicalIF":2.4000,"publicationDate":"2025-03-21","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Trinuclear copper(I)-halide/pseudohalide complexes containing carbon-rich alkynyl functionalized iminopyridine ligand: Synthesis, characterization, luminescence and NLO properties\",\"authors\":\"Ajit H. Deshmukh, Sanjay S. Chavan\",\"doi\":\"10.1016/j.poly.2025.117517\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<div><div>A new series of trinuclear copper(I) complexes, specifically [Cu<sub>3</sub>(<strong>L<sub>1</sub></strong>)(PPh<sub>3</sub>)<sub>3</sub>X<sub>3</sub>] (<strong>1a-d</strong>) and [Cu<sub>3</sub>(<strong>L<sub>2</sub></strong>)(PPh<sub>3</sub>)<sub>3</sub>X<sub>3</sub>] (<strong>2a-d</strong>), have been synthesized by reacting copper salts with iminopyridine ligands in the presence of triphenylphosphine, where X represents Cl, I, N<sub>3</sub>, or NCS. This work outlines our synthetic methods and successes, along with detailed spectroscopic and electronic characterizations of the resulting compounds. A comparison between halides and pseudohalides was conducted using thermal and electrochemical analyses. The thermogravimetric profiles clearly demonstrate that halide complexes are less thermally stable than pseudohalide complexes. The complexes demonstrated thermal stability and exhibited quasireversible redox behaviour typical of the Cu(I)/Cu(II) couple. At room temperature, the compounds showed luminescence in the red region, with varying electron-donating and quenching effects depending on the halides and pseudohalides. Furthermore, the second harmonic generation (SHG) efficiency of the complexes was evaluated using the Kurtz-powder method, indicating their promising potential as nonlinear optical materials.</div></div>\",\"PeriodicalId\":20278,\"journal\":{\"name\":\"Polyhedron\",\"volume\":\"274 \",\"pages\":\"Article 117517\"},\"PeriodicalIF\":2.4000,\"publicationDate\":\"2025-03-21\",\"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/S0277538725001317\",\"RegionNum\":3,\"RegionCategory\":\"化学\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q2\",\"JCRName\":\"CHEMISTRY, INORGANIC & NUCLEAR\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Polyhedron","FirstCategoryId":"92","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S0277538725001317","RegionNum":3,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"CHEMISTRY, INORGANIC & NUCLEAR","Score":null,"Total":0}
A new series of trinuclear copper(I) complexes, specifically [Cu3(L1)(PPh3)3X3] (1a-d) and [Cu3(L2)(PPh3)3X3] (2a-d), have been synthesized by reacting copper salts with iminopyridine ligands in the presence of triphenylphosphine, where X represents Cl, I, N3, or NCS. This work outlines our synthetic methods and successes, along with detailed spectroscopic and electronic characterizations of the resulting compounds. A comparison between halides and pseudohalides was conducted using thermal and electrochemical analyses. The thermogravimetric profiles clearly demonstrate that halide complexes are less thermally stable than pseudohalide complexes. The complexes demonstrated thermal stability and exhibited quasireversible redox behaviour typical of the Cu(I)/Cu(II) couple. At room temperature, the compounds showed luminescence in the red region, with varying electron-donating and quenching effects depending on the halides and pseudohalides. Furthermore, the second harmonic generation (SHG) efficiency of the complexes was evaluated using the Kurtz-powder method, indicating their promising potential as nonlinear optical materials.
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.