Predrag G. Ristić , Natalia Maciejewska , Anoop Kallingal , Marko Rodić , Andrej Lj. Milivojac , Matej Pregelj , Miloš Ognjanović , Nenad R. Filipović , Tamara R. Todorović
{"title":"吡啶基丙二酸二腙的双核铜(II)、镍(II)和镉(II)配合物的结构模式和细胞毒性活性","authors":"Predrag G. Ristić , Natalia Maciejewska , Anoop Kallingal , Marko Rodić , Andrej Lj. Milivojac , Matej Pregelj , Miloš Ognjanović , Nenad R. Filipović , Tamara R. Todorović","doi":"10.1016/j.poly.2025.117523","DOIUrl":null,"url":null,"abstract":"<div><div>A dinuclear Cu(II) complex, [Cu<sub>2</sub>(L)(H<sub>2</sub>L)](ClO<sub>4</sub>)<sub>2</sub>·4H<sub>2</sub>O (<strong>Cu-1</strong>), with a condensation derivative of 2-acetylpyridine and malonic acid dihydrazide (H<sub>2</sub>L), was obtained through a direct synthesis. After recrystallization, the single-crystalline product was characterized by single crystal X-ray diffraction analysis, EPR, UV/Vis and IR spectroscopy. In the resulting dimeric Cu(II) complex, one ligand molecule is coordinated in its dianionic form, while the other is coordinated in its neutral form. Both ligands adopt a <em>bis</em>-tridentate coordination mode through an <em>NNO</em> donor atom set. Perchlorate ions and water molecules are in the outer coordination sphere, consistent with the conductometric measurement. The coordination geometry around the Cu(II) ion is distorted octahedral. Comparative structural analysis using FIM (Full interaction map) methodology and Hirshfeld surface analysis, along with 2D fingerprint plots of intermolecular interactions revealed significant structural differences among <strong>Cu-1</strong> and previously synthesized Ni(II) complexes [Ni<sub>2</sub>(HL)H<sub>2</sub>L](ClO<sub>4</sub>)<sub>3</sub>∙3DMSO (<strong>Ni-1</strong>) and [Ni<sub>2</sub>(H<sub>2</sub>L)<sub>2</sub>](ClO<sub>4</sub>)<sub>4</sub>∙4DMSO·EtOH (<strong>Ni-2</strong>), as well as Cd(II) complex [Cd<sub>2</sub>(H<sub>2</sub>O)<sub>2</sub>(H<sub>2</sub>L)<sub>2</sub>](ClO<sub>4</sub>)<sub>4</sub>·4H<sub>2</sub>O (<strong>Cd-1</strong>). Finally, the cytotoxic activities of these dinuclear complexes were evaluated with comparisons drawn based on their half-maximal inhibitory concentration values.</div></div>","PeriodicalId":20278,"journal":{"name":"Polyhedron","volume":"275 ","pages":"Article 117523"},"PeriodicalIF":2.4000,"publicationDate":"2025-03-28","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Structural patterns and cytotoxic activity of dinuclear Cu(II), Ni(II) and Cd(II) complexes with pyridine-based malonic acid dihydrazone\",\"authors\":\"Predrag G. Ristić , Natalia Maciejewska , Anoop Kallingal , Marko Rodić , Andrej Lj. Milivojac , Matej Pregelj , Miloš Ognjanović , Nenad R. Filipović , Tamara R. Todorović\",\"doi\":\"10.1016/j.poly.2025.117523\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<div><div>A dinuclear Cu(II) complex, [Cu<sub>2</sub>(L)(H<sub>2</sub>L)](ClO<sub>4</sub>)<sub>2</sub>·4H<sub>2</sub>O (<strong>Cu-1</strong>), with a condensation derivative of 2-acetylpyridine and malonic acid dihydrazide (H<sub>2</sub>L), was obtained through a direct synthesis. After recrystallization, the single-crystalline product was characterized by single crystal X-ray diffraction analysis, EPR, UV/Vis and IR spectroscopy. In the resulting dimeric Cu(II) complex, one ligand molecule is coordinated in its dianionic form, while the other is coordinated in its neutral form. Both ligands adopt a <em>bis</em>-tridentate coordination mode through an <em>NNO</em> donor atom set. Perchlorate ions and water molecules are in the outer coordination sphere, consistent with the conductometric measurement. The coordination geometry around the Cu(II) ion is distorted octahedral. Comparative structural analysis using FIM (Full interaction map) methodology and Hirshfeld surface analysis, along with 2D fingerprint plots of intermolecular interactions revealed significant structural differences among <strong>Cu-1</strong> and previously synthesized Ni(II) complexes [Ni<sub>2</sub>(HL)H<sub>2</sub>L](ClO<sub>4</sub>)<sub>3</sub>∙3DMSO (<strong>Ni-1</strong>) and [Ni<sub>2</sub>(H<sub>2</sub>L)<sub>2</sub>](ClO<sub>4</sub>)<sub>4</sub>∙4DMSO·EtOH (<strong>Ni-2</strong>), as well as Cd(II) complex [Cd<sub>2</sub>(H<sub>2</sub>O)<sub>2</sub>(H<sub>2</sub>L)<sub>2</sub>](ClO<sub>4</sub>)<sub>4</sub>·4H<sub>2</sub>O (<strong>Cd-1</strong>). Finally, the cytotoxic activities of these dinuclear complexes were evaluated with comparisons drawn based on their half-maximal inhibitory concentration values.</div></div>\",\"PeriodicalId\":20278,\"journal\":{\"name\":\"Polyhedron\",\"volume\":\"275 \",\"pages\":\"Article 117523\"},\"PeriodicalIF\":2.4000,\"publicationDate\":\"2025-03-28\",\"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/S0277538725001378\",\"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/S0277538725001378","RegionNum":3,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"CHEMISTRY, INORGANIC & NUCLEAR","Score":null,"Total":0}
Structural patterns and cytotoxic activity of dinuclear Cu(II), Ni(II) and Cd(II) complexes with pyridine-based malonic acid dihydrazone
A dinuclear Cu(II) complex, [Cu2(L)(H2L)](ClO4)2·4H2O (Cu-1), with a condensation derivative of 2-acetylpyridine and malonic acid dihydrazide (H2L), was obtained through a direct synthesis. After recrystallization, the single-crystalline product was characterized by single crystal X-ray diffraction analysis, EPR, UV/Vis and IR spectroscopy. In the resulting dimeric Cu(II) complex, one ligand molecule is coordinated in its dianionic form, while the other is coordinated in its neutral form. Both ligands adopt a bis-tridentate coordination mode through an NNO donor atom set. Perchlorate ions and water molecules are in the outer coordination sphere, consistent with the conductometric measurement. The coordination geometry around the Cu(II) ion is distorted octahedral. Comparative structural analysis using FIM (Full interaction map) methodology and Hirshfeld surface analysis, along with 2D fingerprint plots of intermolecular interactions revealed significant structural differences among Cu-1 and previously synthesized Ni(II) complexes [Ni2(HL)H2L](ClO4)3∙3DMSO (Ni-1) and [Ni2(H2L)2](ClO4)4∙4DMSO·EtOH (Ni-2), as well as Cd(II) complex [Cd2(H2O)2(H2L)2](ClO4)4·4H2O (Cd-1). Finally, the cytotoxic activities of these dinuclear complexes were evaluated with comparisons drawn based on their half-maximal inhibitory concentration values.
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.