{"title":"一种新型联胺衍生物席夫碱化合物的合成、实验及理论表征","authors":"Gonca Özdemir Tarı","doi":"10.1080/15421406.2023.2245648","DOIUrl":null,"url":null,"abstract":"AbstractIn this work, 6,6′-((1E,1′E)-hydrazine-1,2-diylidenebis(methanylylidene))bis(3,4-dimethoxyphenol), C18H20N2O6, which is a new symmetrical hydrazine derivative Schiff base compound was synthesized and characterized by elemental analysis, such as FT-IR and Raman, UV-Vis, NMR (1H and 13C) spectroscopies. In addition, the title compound’s thermal behavior was analyzed using TG/DTA techniques. The structure was determined by the X-ray diffraction (XRD) technique performed on a single crystal. Besides, computational methods were performed with the Density Functional Theory (DFT)/B3LYP method using the 6-311++G(d,p) basis set. The UV-Vis, chemical shifts for NMR, harmonic vibrational frequencies, infrared intensities, and Raman scattering activities in the ground state were performed same levels of theory. Intra- and inter-molecular interactions were determined using HS analysis. On the other hand, nucleophilic and electrophilic interactions were investigated using MEP and Fukui analysis. The experimental and computational results were compared comprehensively. To be able to examine the binding pattern of the compound with the PDB ID: 3BPF inhibitor targets were determined computationally by molecular docking studies. And also, HOMO and LUMO analysis, Mulliken and natural charge analysis, thermodynamic and non-linear optical properties were determined.Keywords: Density functional theoryHirshfeld surface analysishydrazine derivative Schiff basemolecular docking AcknowledgmentsI acknowledge to Scientific and Technological Research Application and Research Center, Sinop University, Turkey, for the use of the Bruker D8 QUEST diffractometer. I gratefully acknowledge the Eskisehir Osmangazi University, Central Research Laboratory Application and Research Center (ARUM) for the use of FT-IR and Raman spectroscopies, and the Mersin University, Advanced Technology Education Research and Application Center (MEITAM) for the use of NMR spectroscopy. I gratefully Dr. Seher Meral, Department of Chemistry, Faculty of Arts and Science, Ondokuz Mayıs University for her sincere help in the synthesis of the compound.","PeriodicalId":18758,"journal":{"name":"Molecular Crystals and Liquid Crystals","volume":"7 1","pages":"0"},"PeriodicalIF":0.7000,"publicationDate":"2023-08-17","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Synthesis, structural characterization by experimental and theoretical approaches of a new hydrazine derivative Schiff base compound\",\"authors\":\"Gonca Özdemir Tarı\",\"doi\":\"10.1080/15421406.2023.2245648\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"AbstractIn this work, 6,6′-((1E,1′E)-hydrazine-1,2-diylidenebis(methanylylidene))bis(3,4-dimethoxyphenol), C18H20N2O6, which is a new symmetrical hydrazine derivative Schiff base compound was synthesized and characterized by elemental analysis, such as FT-IR and Raman, UV-Vis, NMR (1H and 13C) spectroscopies. In addition, the title compound’s thermal behavior was analyzed using TG/DTA techniques. The structure was determined by the X-ray diffraction (XRD) technique performed on a single crystal. Besides, computational methods were performed with the Density Functional Theory (DFT)/B3LYP method using the 6-311++G(d,p) basis set. The UV-Vis, chemical shifts for NMR, harmonic vibrational frequencies, infrared intensities, and Raman scattering activities in the ground state were performed same levels of theory. Intra- and inter-molecular interactions were determined using HS analysis. On the other hand, nucleophilic and electrophilic interactions were investigated using MEP and Fukui analysis. The experimental and computational results were compared comprehensively. To be able to examine the binding pattern of the compound with the PDB ID: 3BPF inhibitor targets were determined computationally by molecular docking studies. And also, HOMO and LUMO analysis, Mulliken and natural charge analysis, thermodynamic and non-linear optical properties were determined.Keywords: Density functional theoryHirshfeld surface analysishydrazine derivative Schiff basemolecular docking AcknowledgmentsI acknowledge to Scientific and Technological Research Application and Research Center, Sinop University, Turkey, for the use of the Bruker D8 QUEST diffractometer. I gratefully acknowledge the Eskisehir Osmangazi University, Central Research Laboratory Application and Research Center (ARUM) for the use of FT-IR and Raman spectroscopies, and the Mersin University, Advanced Technology Education Research and Application Center (MEITAM) for the use of NMR spectroscopy. I gratefully Dr. Seher Meral, Department of Chemistry, Faculty of Arts and Science, Ondokuz Mayıs University for her sincere help in the synthesis of the compound.\",\"PeriodicalId\":18758,\"journal\":{\"name\":\"Molecular Crystals and Liquid Crystals\",\"volume\":\"7 1\",\"pages\":\"0\"},\"PeriodicalIF\":0.7000,\"publicationDate\":\"2023-08-17\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Molecular Crystals and Liquid Crystals\",\"FirstCategoryId\":\"1085\",\"ListUrlMain\":\"https://doi.org/10.1080/15421406.2023.2245648\",\"RegionNum\":4,\"RegionCategory\":\"化学\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q4\",\"JCRName\":\"CHEMISTRY, MULTIDISCIPLINARY\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Molecular Crystals and Liquid Crystals","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.1080/15421406.2023.2245648","RegionNum":4,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q4","JCRName":"CHEMISTRY, MULTIDISCIPLINARY","Score":null,"Total":0}
Synthesis, structural characterization by experimental and theoretical approaches of a new hydrazine derivative Schiff base compound
AbstractIn this work, 6,6′-((1E,1′E)-hydrazine-1,2-diylidenebis(methanylylidene))bis(3,4-dimethoxyphenol), C18H20N2O6, which is a new symmetrical hydrazine derivative Schiff base compound was synthesized and characterized by elemental analysis, such as FT-IR and Raman, UV-Vis, NMR (1H and 13C) spectroscopies. In addition, the title compound’s thermal behavior was analyzed using TG/DTA techniques. The structure was determined by the X-ray diffraction (XRD) technique performed on a single crystal. Besides, computational methods were performed with the Density Functional Theory (DFT)/B3LYP method using the 6-311++G(d,p) basis set. The UV-Vis, chemical shifts for NMR, harmonic vibrational frequencies, infrared intensities, and Raman scattering activities in the ground state were performed same levels of theory. Intra- and inter-molecular interactions were determined using HS analysis. On the other hand, nucleophilic and electrophilic interactions were investigated using MEP and Fukui analysis. The experimental and computational results were compared comprehensively. To be able to examine the binding pattern of the compound with the PDB ID: 3BPF inhibitor targets were determined computationally by molecular docking studies. And also, HOMO and LUMO analysis, Mulliken and natural charge analysis, thermodynamic and non-linear optical properties were determined.Keywords: Density functional theoryHirshfeld surface analysishydrazine derivative Schiff basemolecular docking AcknowledgmentsI acknowledge to Scientific and Technological Research Application and Research Center, Sinop University, Turkey, for the use of the Bruker D8 QUEST diffractometer. I gratefully acknowledge the Eskisehir Osmangazi University, Central Research Laboratory Application and Research Center (ARUM) for the use of FT-IR and Raman spectroscopies, and the Mersin University, Advanced Technology Education Research and Application Center (MEITAM) for the use of NMR spectroscopy. I gratefully Dr. Seher Meral, Department of Chemistry, Faculty of Arts and Science, Ondokuz Mayıs University for her sincere help in the synthesis of the compound.
期刊介绍:
Established in 1966, Molecular Crystals and Liquid Crystals is a world-leading journal publishing original research papers in both an experimental and theoretical nature in three areas of specialization: liquid crystals, molecular crystals, and low-dimensional solids. These cover, but are not limited to:
Liquid Crystals:
-Electro- and magneto-optical phenomena; thermodynamics; phase transitions; structure; NMR and orientation-controlled spectroscopy; theory.
Molecular Crystals:
-Spectroscopy; energy and charge transfer; solid state reactions; photo and radiation effects
Low-dimensional Solids:
-Structure, electronic, magnetic, and optical properties; transport mechanisms
The journal publishes research papers, review papers, and book reviews. In all three areas, experimental manuscripts describing both preparation and properties will be considered. Papers that describe determination of crystal structure alone are not encouraged unless some solid state forces (hydrogen bonding, charge transfer, etc.) are playing a significant role and/or some solid state properties of the materials are measured.