{"title":"1,8-萘二甲酰亚胺的柔性咪唑系链铁(II)和铜(II)配合物的合成、超分子观察、Hirshfeld 表面分析和光学特性","authors":"Jayanta Kr. Nath","doi":"10.1007/s11243-024-00572-z","DOIUrl":null,"url":null,"abstract":"<div><p>Two mononuclear complexes of transition metal {Fe(II) and Cu(II)} constructed from <i>2-(3-(1H-imidazol-1-yl)propyl)-1H-benzo[de]isoquinoline-1,3(2H)-dione</i> (<b>L</b>)and KSCN as auxiliary ligand are reported. Both the complexes were formed in refluxed condition. The complexes were characterized with different spectroscopic tools such as FT-IR, UV–vis, CHN-elemental analysis, photoluminescence. The solid-state structures were determined by single crystal X-ray diffraction method which exhibit that Fe (II) center, in complex 1, is four coordinated distorted tetrahedral geometry whereas Cu(II) center, in complex 2 is five coordinated square pyramidal geometry with slight distortion. The bulk stability was confirmed by powder XRD data. The thermal stability of both complexes was determined by thermogravimetric analysis (TGA). Various types of supramolecular interactions such as O–H…O, C–H…O, <i>π</i>…<i>π</i>, C–H…π and C–H…S were observed in the x-ray structures, and all these interactions guide the formation of 3D supramolecular architecture in the solid-state of both complexes. Besides these, the 2D-fingerprint (2D-FP) and Hirshfeld surface analysis (HSA) computations were served to prove the 2D-network packed crystal lattice interactions.</p></div>","PeriodicalId":803,"journal":{"name":"Transition Metal Chemistry","volume":"49 3","pages":"171 - 181"},"PeriodicalIF":1.6000,"publicationDate":"2024-02-14","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Synthesis, supramolecular insight, Hirshfeld surface analyses and optical properties of Fe(II) and Cu(II) complexes of flexible imidazole tethered 1,8-naphthalimide\",\"authors\":\"Jayanta Kr. Nath\",\"doi\":\"10.1007/s11243-024-00572-z\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<div><p>Two mononuclear complexes of transition metal {Fe(II) and Cu(II)} constructed from <i>2-(3-(1H-imidazol-1-yl)propyl)-1H-benzo[de]isoquinoline-1,3(2H)-dione</i> (<b>L</b>)and KSCN as auxiliary ligand are reported. Both the complexes were formed in refluxed condition. The complexes were characterized with different spectroscopic tools such as FT-IR, UV–vis, CHN-elemental analysis, photoluminescence. The solid-state structures were determined by single crystal X-ray diffraction method which exhibit that Fe (II) center, in complex 1, is four coordinated distorted tetrahedral geometry whereas Cu(II) center, in complex 2 is five coordinated square pyramidal geometry with slight distortion. The bulk stability was confirmed by powder XRD data. The thermal stability of both complexes was determined by thermogravimetric analysis (TGA). Various types of supramolecular interactions such as O–H…O, C–H…O, <i>π</i>…<i>π</i>, C–H…π and C–H…S were observed in the x-ray structures, and all these interactions guide the formation of 3D supramolecular architecture in the solid-state of both complexes. Besides these, the 2D-fingerprint (2D-FP) and Hirshfeld surface analysis (HSA) computations were served to prove the 2D-network packed crystal lattice interactions.</p></div>\",\"PeriodicalId\":803,\"journal\":{\"name\":\"Transition Metal Chemistry\",\"volume\":\"49 3\",\"pages\":\"171 - 181\"},\"PeriodicalIF\":1.6000,\"publicationDate\":\"2024-02-14\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Transition Metal Chemistry\",\"FirstCategoryId\":\"92\",\"ListUrlMain\":\"https://link.springer.com/article/10.1007/s11243-024-00572-z\",\"RegionNum\":4,\"RegionCategory\":\"化学\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q3\",\"JCRName\":\"CHEMISTRY, INORGANIC & NUCLEAR\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Transition Metal Chemistry","FirstCategoryId":"92","ListUrlMain":"https://link.springer.com/article/10.1007/s11243-024-00572-z","RegionNum":4,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q3","JCRName":"CHEMISTRY, INORGANIC & NUCLEAR","Score":null,"Total":0}
引用次数: 0
摘要
摘要 报告了由 2-(3-(1H-咪唑-1-基)丙基)-1H-苯并[de]异喹啉-1,3(2H)-二酮 (L) 和辅助配体 KSCN 构建的两种过渡金属 {Fe(II) 和 Cu(II)} 单核配合物。这两种配合物都是在回流条件下形成的。利用不同的光谱工具(如傅立叶变换红外光谱、紫外-可见光谱、氯化萘元素分析和光致发光)对这些配合物进行了表征。单晶 X 射线衍射法测定了复合物 1 的固态结构,结果表明,复合物 1 中的铁(II)中心为四配位扭曲的四面体几何结构,而复合物 2 中的铜(II)中心为五配位略带扭曲的正方形金字塔几何结构。粉末 X 射线衍射数据证实了它们的体积稳定性。两种复合物的热稳定性是通过热重分析(TGA)确定的。在 X 射线结构中观察到各种类型的超分子相互作用,如 O-H...O、C-H...O、π...π、C-H...π 和 C-H...S。除此之外,二维指纹(2D-FP)和 Hirshfeld 表面分析(HSA)计算也证明了二维网状晶格相互作用。
Synthesis, supramolecular insight, Hirshfeld surface analyses and optical properties of Fe(II) and Cu(II) complexes of flexible imidazole tethered 1,8-naphthalimide
Two mononuclear complexes of transition metal {Fe(II) and Cu(II)} constructed from 2-(3-(1H-imidazol-1-yl)propyl)-1H-benzo[de]isoquinoline-1,3(2H)-dione (L)and KSCN as auxiliary ligand are reported. Both the complexes were formed in refluxed condition. The complexes were characterized with different spectroscopic tools such as FT-IR, UV–vis, CHN-elemental analysis, photoluminescence. The solid-state structures were determined by single crystal X-ray diffraction method which exhibit that Fe (II) center, in complex 1, is four coordinated distorted tetrahedral geometry whereas Cu(II) center, in complex 2 is five coordinated square pyramidal geometry with slight distortion. The bulk stability was confirmed by powder XRD data. The thermal stability of both complexes was determined by thermogravimetric analysis (TGA). Various types of supramolecular interactions such as O–H…O, C–H…O, π…π, C–H…π and C–H…S were observed in the x-ray structures, and all these interactions guide the formation of 3D supramolecular architecture in the solid-state of both complexes. Besides these, the 2D-fingerprint (2D-FP) and Hirshfeld surface analysis (HSA) computations were served to prove the 2D-network packed crystal lattice interactions.
期刊介绍:
Transition Metal Chemistry is an international journal designed to deal with all aspects of the subject embodied in the title: the preparation of transition metal-based molecular compounds of all kinds (including complexes of the Group 12 elements), their structural, physical, kinetic, catalytic and biological properties, their use in chemical synthesis as well as their application in the widest context, their role in naturally occurring systems etc.
Manuscripts submitted to the journal should be of broad appeal to the readership and for this reason, papers which are confined to more specialised studies such as the measurement of solution phase equilibria or thermal decomposition studies, or papers which include extensive material on f-block elements, or papers dealing with non-molecular materials, will not normally be considered for publication. Work describing new ligands or coordination geometries must provide sufficient evidence for the confident assignment of structural formulae; this will usually take the form of one or more X-ray crystal structures.