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Synthesis, spectral characterization and thermal ‎study of complexes of ions of some metallic ‎elements with new cyclic ligands
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The purpose of my thesis is to prepare four new ligands (L1-L4) that have been ‎used to prepare a series of metal complexes by reacting them with metal ions:‎ ‎ M=(Mn(II), Co(II), Ni(II), Cu(II), Zn(II), Cd(II), Hg(II) ‎ ‎ Where succinyl chloride was used as a raw material for the preparation of ‎bi-dented ligands (L1-L4) by reacting it with potassium thiocyanate as a first ‎step and then reacting with (2-aminobenzothiazole, Benzylamine, 4-‎aminoantipyrine, Sulfamethoxazole) respectively as a second step with the use ‎of dry acetone as a solvent, the chemical formula of the four ligands prepared in ‎succession:‎ N1,N4-bis(benzo[d]thiazol-2-ylcarbamothioyl)succinamide (L1)‎ N1,N4-bis(benzylcarbamothioyl)succinamide (L2)‎ N1,N4-bis((1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl) ‎carbamothioyl)succinamide (L3)‎ N1,N4-bis((4-(N-(5-methylisoxazol-3-yl)sulfamoyl) phenyl) carbamo thioyl) ‎succinamide (L4)‎ ‎ The new ligands were identified using spectroscopic measurements that ‎included (FT-IR spectra, UV-Vis spectra, and nuclear magnetic resonance (1H, ‎‎13CNMR) spectra, mass spectra, elemental analysis (C.H.N.S), and thermal ‎analysis (TGA&DSC), as the results of the measurements proved to be identical ‎to the proposed molecular formula for these ligands.‎ ‎ A series of metal complexes for ligands was also prepared, which included ‎seven complexes for each ligand, by adding each of the metal ions to the four ‎ligands prepared in succession to produce the following molecular formulas: -‎ ‎[M2(L)Cl4] , L= L1, L2, L3, L4‎ ‎(M= Mn(II), Co(II), Ni(II), Cu(II), Zn(II), Cd(II), Hg(II))‎ ‎ The prepared complexes were diagnosed by several techniques, including the ‎study of the infrared spectra of the prepared complexes, and when comparing ‎those spectra with the spectra of each of the four ligands prepared in the free ‎form, these gave clear changes, including the emergence of a new band within ‎the fingerprint area. It was not originally present in the spectra of ligands in ‎their free form, and this is due to the occurrence of coordination between the ‎metal ions under study and the donor atoms, which are the oxygen atom of the ‎‎(C=O) group, and the sulfur atom of the (C=S) group in the ligands. (L1-L4), ‎while other distinct bands were obtained with clear changes in shape, intensity, ‎and location, and this is an indication of the occurrence of a coordination ‎process between the metal ions under study and the four prepared ligands.‎ ‎ The percentage of metal ions in the prepared complexes was determined by ‎flame atomic absorption spectrometry, where it was shown from the careful ‎analysis of the elements the great agreement between the percentages calculated ‎theoretically and obtained practically.‎ ‎ The magnetic sensitivity results showed that some of the prepared metallic ‎complexes have paramagnetic properties.‎ The measurements of the molar conductivity of the prepared complexes ‎dissolved in DMSO at a concentration of 1×10-3 M and at the laboratory ‎temperature showed that they are of a non-electrolytic nature.‎ ‎ The prepared complexes were also studied through solubility, melting point, ‎and ultraviolet-visible techniques, and through the data of all the ‎aforementioned techniques, structural formulas were proposed for the prepared ‎complexes, through which it was found that the prepared ligands are bivalve ‎chelating ligands that lead to their participation as ligand into complexes with a ‎tetrahedral geometric shape for all metallic complexes under study.‎ ‎ The research included a study evaluating the antioxidant activity of some ‎selected metal complexes by studying the amount of radical scavenging of ‎DPPH* compared to ascorbic acid as an antioxidant reference agent. The zinc ‎complex showed higher activity than the nickel complex compared to standard ‎ascorbic acid. The [Cu2(L1)Cl4] and [Co2(L1)Cl4] complexes were also tested as ‎antibodies to inhibit the breast cancer cell line (MCF-7) and compared with the ‎normal cell line (HdFn), where the copper complex showed the ability to inhibit ‎the cancerous cell line compared with the cobalt complex. ‎ ‎ The molecular binding of ligands (L3) and (L4) was also studied, and their ‎possibility of using them as drugs in the treatment of some diseases, where the ‎ligand L3 showed better association with the active site of the enzyme than the ‎ligand L4, and is expected to highest antimicrobial effect. ‎ ‎ Finally, the biological effect of the prepared ligands and some of their ‎complexes on the growth of two types of bacteria, Escherichia coli and ‎Staphylococcus aureus, was studied using DMSO solvent, where the complexes ‎showed greater activity than the ligands against the selected types of bacteria. ‎‏

Publication Date
Sun Jan 01 2023
Journal Name
Dental Hypotheses
Revolutionizing Systematic Reviews and Meta-analyses: The Role of Artificial Intelligence in Evidence Synthesis
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Publication Date
Wed Oct 04 2023
Journal Name
History Of Medicine
Theoretical Biological Activities and Docking studies of new amino-acids Derivatives of Oseltamivir for The Treatment of Coronavirus Disease 2019
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Antiviral medications may be the best choices for COVID-19 treatment until particular therapeutic treatments become available. Tamiflu (oseltamivir) is a neuraminidase inhibitor licensed for the management and defense against influenza types A and B. Oseltamivir-based medication combinations are currently being used to treat COVID-19 patients who also have the new coronavirus 1 SARS-CoV-2. 1 Oseltamivir administration was related with a less time spent in the hospital, quicker recovery 1 and discharge, and a decreased mortality rate. Docking is a modern computational method for identifying a hit molecule by assessing the binding ability of molecular medicines within the binding target pocket. In this work, we chose 21 ligand compounds that

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Publication Date
Thu Jun 10 2021
Journal Name
Journal Of Mechanical Engineering Research And Developments
Study on the effect of diesel engine oil contaminated with fuel on engine performance
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An experiment was conducted to study how SAE 50 engine oil contaminated with diesel fuel affects engine performance. The engine oil was contaminated with diesel fuel at concentrations of 0%, 1%, and 3%. The following performance characteristics were studied: brake-specific fuel consumption, brake thermal efficiency, friction power, and exhaust gas temperature. Each treatment was tested three times. The three treatments (0%, 1%, and 3%) were analyzed statistically with a one-way ANOVA model at the 5% probability level to determine if the three treatments produced significant differences in engine performance. The statistical results showed that there were significant differences in engine performance metrics among the three treatments. The 3

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Publication Date
Fri Jun 03 2022
Journal Name
Military Medical Science Letters
COVID-19 AMONG A SAMPLE OF IRAQI PATIENTS WITH RHEUMATIC DISEASES: A MULTICENTER STUDY
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Publication Date
Thu Jan 22 2026
Journal Name
Journal Of Baghdad College Of Dentistry
Interleukine-6 Level in Saliva of Patients with Chronic Periodontitis: A Case-Control Study
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Background:Periodontal diseases are infectious diseases in which periodontalpathogens trigger chronic inflammatory and immune responses. Interleukine-6 is a multifunctional cytokine playing a central role in inflammation and tissue injury.The aim of the study IS to determine the level of Interleukin-6(IL-6) in saliva of patients with chronic periodontitis compared to healthy subjects. Materials and Methods:The total subjects of the present study is 60, divided into 3 groups; 20 patients with chronic periodontitis with pocket depth(PD ≥4 mm)(group I), 20 patients with pocket depth(PD <4 mm) with clinical attachment loss (group II), and 20 healthy controls with pocket probing depth (PPD ≤ 3 mm) without clinical attachment loss (g

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Publication Date
Tue May 01 2018
Journal Name
Journal Of Physics: Conference Series
Study of vegetation cover distribution using DVI, PVI, WDVI indices with 2D-space plot
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Publication Date
Wed Jan 01 2020
Journal Name
Plant Archives
Study of the environmental parameters on cephalexin degradation by anodic oxidation with biological indication
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Publication Date
Tue Oct 02 2018
Journal Name
Iraqi Journal Of Physics
Study photometric properties of spiral galaxy NGC 4448 using CCD camera with multiband filters
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The goal of our study is to perform detailed multiband surface photometry of the spiral galaxy NGC 4448 and its brightest star-forming regions. The structure and composition of the stellar population in the surface brightness galaxy NGC 4448 was studied using BVR CCD photometry. The observations were obtained on the 1.88 m optical telescope of Kottamia Astronomical Observatory (KAO), Egypt. A two-dimensional decomposition of the galaxy bulge and disk components is carried out. A powerful star forming region is observed near the galactic center. Based on the positions of the various components of the galaxy in two color diagrams. From the observations, the surface brightness profiles, Ellipticity profiles, position angle profiles and colo

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Publication Date
Sat Sep 30 2023
Journal Name
Iraqi Journal Of Chemical And Petroleum Engineering
Desulphurization of Simulated Oil Using SAPO-11 with CNT's as Adsorbent: A Kinetic Study
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In this study, sulfur was removed from imitation oil using oxidative desulfurization process. Silicoaluminophosphate (SAPO-11) was prepared using the hydrothermal method with a concentration of carbon nanotubes (CNT) of 0% and 7.5% at 190 °C crystallization temperature. The final molar composition of the as-prepared SAPO-11 was Al2O3: 0.93P2O5: 0.414SiO2. 4% MO/SAPO-11 was prepared using impregnation methods. The produced SAPO-11 was described using X-ray diffraction (XRD) and Brunauer-Emmet-Teller (N2 adsorption–desorption isotherms). It was found that the addition of CNT increased the crystallinity of SAPO-11. The results showed that the surface area of SAPO-11 cont

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Publication Date
Sat Sep 02 2023
Journal Name
Iraqi Journal Of Chemical And Petroleum Engineering
Desulphurization of Simulated Oil Using SAPO-11 with CNT's as Adsorbent: A Kinetic Study
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In this study, sulfur was removed from imitation oil using oxidative desulfurization process. Silicoaluminophosphate (SAPO-11) was prepared using the hydrothermal method with a concentration of carbon nanotubes (CNT) of 0% and 7.5% at 190 °C crystallization temperature. The final molar composition of the as-prepared SAPO-11 was Al2O3: 0.93P2O5: 0.414SiO2. 4% MO/SAPO-11 was prepared using impregnation methods. The produced SAPO-11 was described using X-ray diffraction (XRD) and Brunauer-Emmet-Teller (N2 adsorption–desorption isotherms). It was found that the addition of CNT increased the crystallinity of SAPO-11. The results showed that the surface area of SAPO-11 containing 7.5% CNT was 179.54 m2/g, and the pore volume was 0.31

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