{"title":"半夹心 Ru(II) (η6-p-cymene) TPA 附加苯腙配合物的合成、结构表征和计算研究","authors":"Raj Kumar Ramasamy , Jan Grzegorz Małecki","doi":"10.1016/j.jorganchem.2024.123382","DOIUrl":null,"url":null,"abstract":"<div><div>A ruthenium complex of the type Ru[<em>η</em><sup>6</sup>(<em>p</em>–cymene)Cl(L)] where <em>L</em> = Triphenylamine (TPA) appended O^N bidendate benzhydrazone ligand was synthesized and characterized by various analytical and spectral [UV, FT-IR, NMR (<sup>1</sup>H and <sup>13</sup>C) and HRMS] methods. The solid state molecular structure of the ruthenium complex was investigated with the aid of X-ray crystallography results with pseudo-octahedral geometry around the metal centre. FT-IR spectroscopy confirms the coordination <em>via</em> the azomethine nitrogen and imidolate oxygen. Density Functional theory (DFT) calculations have been used to analyse the composition of frontiers orbitals. The bonding interactions between the ligand and ruthenium complex fragments have been examined by EDA. The spin-allowed singlet transitions were calculated with the TD-DFT method. NBO analysis shows that the donation from ligand to metal has value of 136.64 kcal/mol and the back donation is equal to 109.61 kcal/mol. Hence the ligand is a σ-donor with weak π-acceptor properties. The DOS spectrum of both ligand and complex were plotted in terms of Mullikan population analysis were calculated using the GassSum program. Further, the relative contributions to the Hirshfeld surface area for the various close intermolecular contacts of ruthenium complex are investigated and H…H interactions plays an important role for the construction of the crystal structure of the ruthenium complex.</div></div>","PeriodicalId":374,"journal":{"name":"Journal of Organometallic Chemistry","volume":"1022 ","pages":"Article 123382"},"PeriodicalIF":2.1000,"publicationDate":"2024-09-16","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Synthesis, structural characterization and computational studies of half- sandwich Ru(II) (η6-p–cymene) TPA appended benzhydrazone complex\",\"authors\":\"Raj Kumar Ramasamy , Jan Grzegorz Małecki\",\"doi\":\"10.1016/j.jorganchem.2024.123382\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<div><div>A ruthenium complex of the type Ru[<em>η</em><sup>6</sup>(<em>p</em>–cymene)Cl(L)] where <em>L</em> = Triphenylamine (TPA) appended O^N bidendate benzhydrazone ligand was synthesized and characterized by various analytical and spectral [UV, FT-IR, NMR (<sup>1</sup>H and <sup>13</sup>C) and HRMS] methods. The solid state molecular structure of the ruthenium complex was investigated with the aid of X-ray crystallography results with pseudo-octahedral geometry around the metal centre. FT-IR spectroscopy confirms the coordination <em>via</em> the azomethine nitrogen and imidolate oxygen. Density Functional theory (DFT) calculations have been used to analyse the composition of frontiers orbitals. The bonding interactions between the ligand and ruthenium complex fragments have been examined by EDA. The spin-allowed singlet transitions were calculated with the TD-DFT method. NBO analysis shows that the donation from ligand to metal has value of 136.64 kcal/mol and the back donation is equal to 109.61 kcal/mol. Hence the ligand is a σ-donor with weak π-acceptor properties. The DOS spectrum of both ligand and complex were plotted in terms of Mullikan population analysis were calculated using the GassSum program. Further, the relative contributions to the Hirshfeld surface area for the various close intermolecular contacts of ruthenium complex are investigated and H…H interactions plays an important role for the construction of the crystal structure of the ruthenium complex.</div></div>\",\"PeriodicalId\":374,\"journal\":{\"name\":\"Journal of Organometallic Chemistry\",\"volume\":\"1022 \",\"pages\":\"Article 123382\"},\"PeriodicalIF\":2.1000,\"publicationDate\":\"2024-09-16\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Journal of Organometallic Chemistry\",\"FirstCategoryId\":\"92\",\"ListUrlMain\":\"https://www.sciencedirect.com/science/article/pii/S0022328X24003772\",\"RegionNum\":3,\"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":"Journal of Organometallic Chemistry","FirstCategoryId":"92","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S0022328X24003772","RegionNum":3,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q3","JCRName":"CHEMISTRY, INORGANIC & NUCLEAR","Score":null,"Total":0}
Synthesis, structural characterization and computational studies of half- sandwich Ru(II) (η6-p–cymene) TPA appended benzhydrazone complex
A ruthenium complex of the type Ru[η6(p–cymene)Cl(L)] where L = Triphenylamine (TPA) appended O^N bidendate benzhydrazone ligand was synthesized and characterized by various analytical and spectral [UV, FT-IR, NMR (1H and 13C) and HRMS] methods. The solid state molecular structure of the ruthenium complex was investigated with the aid of X-ray crystallography results with pseudo-octahedral geometry around the metal centre. FT-IR spectroscopy confirms the coordination via the azomethine nitrogen and imidolate oxygen. Density Functional theory (DFT) calculations have been used to analyse the composition of frontiers orbitals. The bonding interactions between the ligand and ruthenium complex fragments have been examined by EDA. The spin-allowed singlet transitions were calculated with the TD-DFT method. NBO analysis shows that the donation from ligand to metal has value of 136.64 kcal/mol and the back donation is equal to 109.61 kcal/mol. Hence the ligand is a σ-donor with weak π-acceptor properties. The DOS spectrum of both ligand and complex were plotted in terms of Mullikan population analysis were calculated using the GassSum program. Further, the relative contributions to the Hirshfeld surface area for the various close intermolecular contacts of ruthenium complex are investigated and H…H interactions plays an important role for the construction of the crystal structure of the ruthenium complex.
期刊介绍:
The Journal of Organometallic Chemistry targets original papers dealing with theoretical aspects, structural chemistry, synthesis, physical and chemical properties (including reaction mechanisms), and practical applications of organometallic compounds.
Organometallic compounds are defined as compounds that contain metal - carbon bonds. The term metal includes all alkali and alkaline earth metals, all transition metals and the lanthanides and actinides in the Periodic Table. Metalloids including the elements in Group 13 and the heavier members of the Groups 14 - 16 are also included. The term chemistry includes syntheses, characterizations and reaction chemistry of all such compounds. Research reports based on use of organometallic complexes in bioorganometallic chemistry, medicine, material sciences, homogeneous catalysis and energy conversion are also welcome.
The scope of the journal has been enlarged to encompass important research on organometallic complexes in bioorganometallic chemistry and material sciences, and of heavier main group elements in organometallic chemistry. The journal also publishes review articles, short communications and notes.