scholarly journals Synthesis and characterization of some biological active transition metal complexes of Schiff base derived from cefixime with mixed ligand 8-hydroxy quinoline

2015 ◽  
Vol 12 (4) ◽  
pp. 797-807
Author(s):  
Baghdad Science Journal

The aim of the work is synthesis and characterization of bidentate ligand [dipotassium sodium7-((E)-2-(2-((Z)-1-carboxylatoethylideneamino)thiazol-4-yl)-2 (carboxylatemethoxyimino) acet amido)-8-oxo-3-vinyl-5- thia-1-azabicyclo[4.2.0] oct-2- ene-2- carboxylate] [Nak2L], from the reaction of cefixime with sodium pyruvet to produce the ligand [Nak2L], the reaction was carried out in methanol as a solvent under reflux. The prepared ligand [Nak2L] which was characterized by FT-IR, UV-Vis spectroscopy, 1H, 13C-NMR spectra, Mass spectra, (C.H.N) and melting point. The mixed ligand complexes were prepared from ligand [Nak2L] was used as a primary ligand while 8-hydroxy quinoline [Q] was used as a secondary ligand with metal ion M(?).Where M(?) = (Mn ,Co ,Ni ,Cu ,Zn and Cd) at reflux ,using methanol as a solvent, KOH as a base. Complexes of the composition [(M)2(Q)2(KL)(H2O)4] with (2:2:1) molar ratio were prepared. All the complexes were characterized by spectroscopic methods (FT-IR, UV-Vis spectroscopy) along with elemental analysis (A.A), chloride content and melting point measurements were carried out, together with conductivity and magnetic susceptibility. These measurements showed octahedral geometry around (Mn??, Co??, Ni??, Cu??, Zn?? and Cd??) ions. The biological activity of the ligands [NaK2L], [Q] and complexes [(M)2(Q)2(KL)(H2O)4] were studied by using inhibition method.

Author(s):  
Saifaldeen Muwafag Abdalhadi ◽  
Asmaa Yahya Al-Baitai ◽  
Hazim Abdulrazzaq Al-Zubaidi

In a one-pot reaction, three new 2,3-diaminomaleonitrile (DAMN) derivative dyes were prepared by simple Schiff base reaction. The compounds were designed as a sensitizer in dye synthesizes solar cells (DSSCs). Many conditions have been used to provide the methodology to get the best yield. The prepared dyes were characterized by melting point, elemental microanalysis, mass spectroscopy, FT-IR, 1H-NMR, and UV-Vis spectroscopy. A computational study was carried out to support our results. The DSSC data was shown the best performance for SA3 dye with 0.38% efficiency at AM 1.5 then SA2 with 0.22% and the last dye is SA1 with 0.09%, compared to control cell (N719) 5.4%.


2010 ◽  
Vol 428-429 ◽  
pp. 158-161 ◽  
Author(s):  
Jian Feng Ban ◽  
Shao Rong Lu ◽  
Chen Xi Zhang

A series of novel biphenylnate liquid crystalline polyurethanes (BLCPs) were synthesized by polyaddition reaction of 4,4’-dihydroxybiphenyl with 2,4-TDI(2,4-toluenediisocyanate) and diethylene glycol through changing the molar ratio of diphenol and diol. The thermotropic properties, the melting point (Tm) and the isotropization temperature (Ti) of the synthesized polyurethanes were characterized by FT-IR, DSC, POM and WXRD. The results of experiments showed that all of the polyurethane polymers exhibited thermotropic liquid crystalline properties between 130°C and 230°C. The transition temperature (Tm and Ti) decreased with an increase in the length of the flexible chain.


2007 ◽  
Vol 4 (1) ◽  
pp. 102-109
Author(s):  
Baghdad Science Journal

A new mixed ligand complexes have been prepared between 8- hydroxy quinoline and o-hydroxybenzylidene-1-phenyl-2,3-dimethyl-4-amino-3-pyrazolin-5-on with Mn(II),Fe(II),Co(II),Ni(II) and Cu(II) ions . the prepared complexes were isolated and characterized by (FT-IR)and (UV-Vis) spectroscopy. Elemental analysis (C.H.N) Flame atomic absorption technique . in addition to magnetic susceptibility and conductivity measurement.


2008 ◽  
Vol 5 (2) ◽  
pp. 285-296
Author(s):  
Baghdad Science Journal

A new Schiff base o-hydroxybenzylidene-1-phenyl-2,3-dimethyl-4-amino-3-pyrazolin-5-on (HL) ,have been prepared and characterization.(HL) has been used as a chelating ligand to prepare a number of metal complexes VO(II) ,Cr(III) ,Mn(II),Fe(II),Hg(II) and UO2(II) .and mixed ligands complexes have been prepared between o-hydroxybenzylidene-1-phenyl-2,3-dimethyl-4-amino-3-pyrazolin-5-on and 8- hydroxy quinoline with VO(II),Zn(II),Cd(II), Hg(II) and UO2(II) the prepared complexes were isolated and characterized by (FT-IR)and (UV-Vis) spectroscopy. Elemental analysis (C.H.N) Chloride contents, Flame atomic absorption technique. in addition to magnetic susceptibility and conductivity measurement. Molar ratio measurement in solution gave comparable results with those obtained from solid state study.


2020 ◽  
Vol 25 (1) ◽  
pp. 59
Author(s):  
Ola M. Abdul Kareem ◽  
Hayfaa M. Jirjes

Complexes of the type [M (Et2DTC)2]2 [M= Zn(1) or Hg(2)]  were prepared from the reaction of mercury acetate or zinc acetate with sodium diethyldithiocarbamate trihydrate (NaEt2DTC.3H2O) in (1:2) molar ratio (metal: ligand) in mixture of MeOH and H2O as a solvent. Treatment equal molar of  (1) or (2) with diphosphine ligands {where diphos: bis (diphenylphosphino) methane (dppm), 1,2-bis (diphenylphosphino) ethane (dppe)  and  1,3-Bis (diphenylphosphino) propane (dppp)} afforded complexes of the type [Zn(Et2DTC)2(dppeO)] (3); [Zn(Et2DTC)2(dpppS)] (4a); [Zn(Et2DTC)2(dppp)] (4b); [Hg(Et2DTC)2(dppm)] (6a); [Hg(Et2DTC)2(µ-dppm)]2(6b); [Hg(Et2DTC)2(dppe)](7) and [Hg(Et2DTC)2(dppp)](8), or with two moles of triphenylphosphine (PPh3) afforded a complexes of the type [M(κ1-Et2DTC)2(PPh3)2] (5a, 9a) and [M(κ2-Et2DTC)2(PPh3)2] (5b, 9b) {M= Zn, Hg}. The prepared complexes were fully characterized by different technics such as IR, NMR (1H and 31P) spectroscopy, elemental analysis, and molar conductivity. Characterization data showed that the (Et2DTC) ligand in all of the prepared complexes was coordinated with metal through the sulfur atoms of CSS- group. The geometry of the complexes (1-9) were tetrahedral around the Zn(II) and Hg(II) ions, except isomers 5b and 9b are octahedral geometry. .    http://dx.doi.org/10.25130/tjps.25.2020.011


Crystals ◽  
2021 ◽  
Vol 12 (1) ◽  
pp. 40
Author(s):  
Basanta Saikia ◽  
Andreas Seidel-Morgenstern ◽  
Heike Lorenz

Here, we report the synthesis and experimental characterization of three drug-drug eutectic mixtures of drug aminoglutethimide (AMG) with caffeine (CAF), nicotinamide (NIC) and ethenzamide (ZMD). The eutectic mixtures i.e., AMG-CAF (1:0.4, molar ratio), AMG-NIC (1:1.9, molar ratio) and AMG-ZMD (1:1.4, molar ratio) demonstrate significant melting point depressions ranging from 99.2 to 127.2 °C compared to the melting point of the drug AMG (151 °C) and also show moderately higher aqueous solubilities than that of the AMG. The results presented include the determination of the binary melt phase diagrams and accompanying analytical characterization via X-ray powder diffraction, FT-IR spectroscopy and scanning electron microscopy.


2013 ◽  
Vol 10 (3) ◽  
pp. 803-817
Author(s):  
Baghdad Science Journal

New compounds containing heterocyclic units have been synthesized. These compounds include 2-amino 5- phenyl-1,3,4-thiadiazole (1) as starting material to prepare the Schiff bases 2N[3-nitrobenzylidene -2 hydroxy benzylidene and 4-N,N-dimethyl aminobenzylidene] -5-phenyl-1,3,4-thiadiazole (2abc) , 2N[3-nitrophenyl, 2-hydroxyphenyl or 4-N,N-dimethylaminophenyl] 3-]2-amino-5-phenyl-1,3,4-thiadiazole]-2,3-dihydro-[1,3]oxazepine-benzo-4,7-dione] (3abc), 2N[3-nitrophenyl,2-hydroxyphenyl,4-N,N-dimethylaminophenyl]-3-[2-amino-5-phenyl-1,3,4-thiadiazole-2-yl]-2,3-dihydro-[1,3]oxazepine-4,7-dione[(4abc), 2-N-[3-nitrophenyl, 2-hydroxyphenyl or 4-N,N-dimethylaminophenyl]-3-[2-amino-5-phenyl-1,3,4-thiadiazole-2yl]-1,2,3-trihydro-benzo-[1,2-e][1,3] diazepine-4,7-dione (5abc) ,2N[2-(3-nitrophenyl,2-hydroxyphenyl or 4-N,N-dimethylaminophenyl)]-4-oxo-1,3-thiazolidine-3-yl]-2-amino-5-phenyl-1,3,4-thiadiazole (6abc), 2-N-[5-(3-nitrophenyl,2-hydroxyphenyl or 4-N,N-dimethylaminophenyl)-tetrazolo-1-yl]-2-amino-5-phenyl-1,3,4-thiadiazole (7abc) , 2-N-[5-(3-nitrophenyl,2-hydroxyphenyl or 4-N,N-dimethylaminophenyl)-3-[2-amino-5-phenyl-1,3,4-thiadiazole-2-yl]-2,3-dihydro-[1,3]oxazepine-benzo-4,7-dithione (8abc) , 2-N-[5-(3-nitrophenyl,2-hydroxyphenyl or 4-N,N-dimethylaminophenyl)-3-[2-amino-5-phenyl-1,3,4-thiadiazole-2-yl]-2,3-dihydro-[1,3]oxazepine -4,7-dithione -5-ene (9abc) and 2-N-[5-(3-nitrophenyl,2-hydroxyphenyl or 4-N,N-dimethylaminophenyl)-3-[2-amino-5-phenyl-1,3,4-thiadiazole-2-yl] -1,2,3-trihydro-benzo-[1,2-e][1,3] diazepine -4,7-dithione - (10abc) . the structures of these compounds were characterized by FT-IR, 1H,13C-NMR,Uv/vis spectroscopy and the melting points were determined besides the evaluation of its biological activity.


2020 ◽  
Vol 31 (2) ◽  
pp. 122-131
Author(s):  
Lenuța Crintea Căpăţână ◽  
Viorica Muşat ◽  
Silviu Polosan ◽  
Alina Cantaragiu ◽  
Vasile Başliu ◽  
...  

Abstract Industrial wastewater can be properly treated using nanotechnologies and nanomaterials. This paper presents the synthesis and characterization of three series of magnetic nanoparticles (MNPs) and corresponding thin films, used for the degradation of organic compounds and removal of heavy metals from industrial wastewater. The samples were obtained by co-precipitation from a ferric (Fe3+) and ferrous (Fe2+) ions solution in a molar ratio of 2:1, at temperatures between 80-95 °C. The characterization of the samples was performed by scanning electron microscopy (SEM), and X-ray diffraction (XRD) methods. The magnetic nanoparticles were deposited on glass substrates by the centrifugal coating technique and the optical and magneto-optical activity was investigated by UV-Vis spectroscopy and magnetic circular dichroism technique (MCD). The effect of the investigated samples on the decomposition under UV irradiation of organic dyes was monitored by UV-Vis spectroscopy. Our preliminary results have shown that the magnetite and maghemite MNPs can be effective in UV degradation of methylene blue (MB) dye.


2021 ◽  
Vol 9 (2) ◽  
pp. 057-064
Author(s):  
Nkeruwem Udo Nyah ◽  
Etiowo George Ukpong ◽  
Okon Effiong Okon ◽  
Ekemini Johnson Obosi

Tetra dentate Schiff base N, N’-bis [2-hydroxyacetophenone] ethylendiamine (OAcPh-en) were formed by the 2:1 molar condensation of 2-hydroxyacetophenone with ethylenediamine. Their Ni(II), Cu(II), Co(II), Mn(II), Fe(II) and Zn(II) diaquo complexes (I) were synthesized. The neutral bidentate ligand derived from benzaldehyde and ethylenediamine or o-phenylenediamine in 1:1 molar ratio in alcoholic solution yield bis[benzylidene] ethylenediamine (Ben-en) or bis [benzylidene] o-phenylinediamine (Ben-opd) (II). Further reaction between (I) and (II) in alcohol yielded mixed ligand complexes. The characterization of these newly synthesized mixed-ligand complexes were done by elemental analysis, magnetic measurements, infrared spectra and uv-visible spectra, thermo gravimetric analysis, anti-microbial studies have also been under taken


2018 ◽  
Vol 4 (5) ◽  
pp. 475-477 ◽  
Author(s):  
K. Prema Latha ◽  
C. Prema ◽  
S. Meenakshi Sundar

The present work reports the synthesis and characterization of cobalt oxide nanoparticles. Microwave oven method was used for synthesizing cobalt oxide nanoparticles. The synthesized nanoparticles were characterized by X-ray diffraction (XRD), Fourier transform infrared spectroscopy (FT-IR), UV-Vis spectroscopy, photoluminescence (PL) and scanning electron microscope (SEM). The prepared samples show poor crystalline nature so that the samples were calcined at 300 °C for 1 hr. The calcined samples were characterized for further changes in its morphology. XRD identifies the sample is in Co3O4 phase with face-centered cubic structure. Debye-Scherer formula was used to calculate the average crystallite size of the annealed sample and it was found to be 7 to 28 nm. In addition to crystallite size, specific surface area, dislocation density and microstrain are calculated using XRD. Williamson-Hall plot was used to calculate the size and strain. FT-IR spectrum shows two stretching bands at 660 and 550 cm−1 which confirm the functional group present in the cobalt oxide nanoparticles. In optical absorption studies, a blue shift in the energy band gap reveals the quantum confinement effect. Photoluminescence spectra shows emission peak in the visible region.


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