scholarly journals Synthesis and characterization of mixed ligand catecholato-bis (diamine-mono-dithiocarbamato) vanadium (IV) complexes

2017 ◽  
Vol 52 (2) ◽  
pp. 89-96
Author(s):  
B Begum ◽  
A Sarker ◽  
AKM Lutfor Rahman ◽  
NC Bhoumik

Diamine-mono-dithiocarbamates are mono-basic bidentate ligand forming stable complexes with transition metals. Mixed ligand catecholato-bis (diamine-mono-dithiocarbamato) vanadium (IV) complexes were synthesized and characterized using FT-IR, UV-visible and 1H-NMR spectroscopic techniques. The formation of vanadium complexes was con?rmed by the disappearance of ?S-H band in the complexes which was present in the ligands and incidence of ?V-S and ?V-O band in FT-IR spectra of the complexes. The mono-dithiocarbamate with one uncoordinated ?NH/NH2 group was indicated by the presence of ?N-H vibrational band in both the ligands and complexes. In the 1H-NMR spectra, the peak for –SH proton of ligands disappeared in the complexes suggest the formation of [VL2Cat] complex. Non-electrolytic nature of the synthesized complexes was established by their low molar conductance values. The +4 oxidation state of vanadium was con?rmed by the electronic spectra of the complexes. On the basis of all physico-chemical data, a six-coordinated octahedral structure has been suggested for catecholato-bis (diamine-mono-dithiocarbamato) vanadium (IV) complexes.Bangladesh J. Sci. Ind. Res. 52(2), 89-96, 2017

2018 ◽  
Vol 34 (3) ◽  
pp. 1213-1221 ◽  
Author(s):  
Tarun Kumar Pal ◽  
Md. Ashraful Alam ◽  
Subrata Paul ◽  
Md. Chanmiya Sheikh ◽  
Hasan Ahmad

New six mixed ligand complexes have been synthesized from bis(2,4,4-trimethylpentyl)dithiophosphinic acid (C16H35PS2) and 2,2′-bipyridine (C10H8N2) with various metal(II) ions. The molecular formula of the mixed ligand complexes were [Mn(C16H34PS2)(C10H8N2)]Cl (1), [Fe(C16H34PS2)(C10H8N2)]Cl (2), [Co(C16H34PS2)(C10H8N2)]Cl (3, [Cu(C16H34PS2)(C10H8N2)]Cl (4), [Zn(C16H34PS2)(C10H8N2)]Cl (5) and [Cd(C16H34PS2)(C10H8N2)]Cl (6). These mixed ligand complexes have been characterized by various physico-chemical techniques such as melting point, molar conductance, magnetic susceptibility measurements as well as UV-VIS, FT-IR, TG and mass spectroscopic analyses. The surface morphology of ligand (2,2′-bipyridine) and synthesized mixed ligand complexes were determined by scanning electron microscope (SEM). The magnetic moment value, color as well as spectral measurements have been suggested that the geometry of the mixed ligand complexes was tetrahedral. The spectral data has been showed that bis(2,4,4-trimethylpentyl)dithiophosphinic acid and 2,2′-bipyridine ligands were acted as uninegative and neutral bidentate ligand, respectively. The complex 5 was found to have better scavenging activity against 2,2-diphenyl-1-picrylhydrazyl. The complex 3 was showed very good antibacterial activity against Clostridium botulinum as compared to standard drug, imipenem. Moreover, the complex 5 also displayed good antifungal activity against Aspergillus niger.


Author(s):  
G. Dayana Jeyaleela ◽  
S. Irudaya Monisha ◽  
J. Rosaline Vimala ◽  
A. Anitha Immaculate

Objective: Natural products from medicinal plants, either as isolated compounds or as standardized plant extracts exhibit promising source of medicinal activity against various diseases. The aim of the present work was to make an attempt of isolation of bioactive principle and characterization of the isolated compound, from the medicinal plant Melia dubaiMethods: The extraction was done by a cold percolation method and the compound was separated and isolated by chromatography technique such as a thin layer chromatography (TLC), column chromatography and high-performance liquid chromatography (HPLC). The isolated compound was crystallized and the structural characterization of the isolated compound was made using UV-Visible, FT-IR, 1H-NMR, GC-MS and MS techniques which confirmed the structure of the isolated compound.Results: The separated and isolated compound was characterized by both physical and spectral methods like Ultraviolet-Visible spectroscopy (UV-Visible), Fourier transform infrared spectroscopy (FT-IR), Proton Nuclear Magnetic Resonance Spectroscopy (1H-NMR), Gas chromatography-mass spectrometry (GC-MS), and Mass spectrometry(MS). Based on the studies, organizational characteristics of one bioactive principle were deciphered. The results revealed that the isolated species is 2-chlorobenzimidazole and it agreed well with the reported value and spectra for 2-chlorobenzimidazole.Conclusion: The above results obtained in this research work clearly indicated the promising occurrence of 2-chlorobenzimidazole in Media dubia plant leaves. The future scope of these studies may guide us to view the biological activity of the isolated compound.


2008 ◽  
Vol 2008 ◽  
pp. 1-5 ◽  
Author(s):  
Fahmideh Shabani ◽  
Shahriar Ghammamy ◽  
Khayroallah Mehrani ◽  
Mohammad Bagher Teimouri ◽  
Masoud Soleimani ◽  
...  

(6-(cyclohexylamino)-1,3-dimethyl-5(2-pyridyl)furo[2,3-d]pyrimidine-2,4(1H,3H)-dione) abbreviated as CDP was synthesized and characterized. Ti(IV), Zn(II), Fe(III), and Pd(II) metal complexes of this ligand are prepared by the reaction of salts of Ti(IV), Zn(II), Fe(III), and Pd(II) with CDP in acetonitrile. Characterization of the ligand and its complexes was made by microanalyses, FT-IR,1HNMR,13CNMR, and UV-Visible spectroscopy. All complexes were characterized by several techniques using elemental analysis (C, H, N), FT-IR, electronic spectra, and molar conductance measurements. The elemental analysis data suggest the stoichiometry to be 1:1 [M:L] ratio formation. The molar conductance measurements reveal the presence of 1:1 electrolytic nature complexes. These new complexes showed excellent antitumor activity against two kinds of cancer cells that are K562 (human chronic myeloid leukemia) cells and Jurkat (human T lymphocyte carcinoma) cells.


2019 ◽  
Vol 31 (11) ◽  
pp. 2430-2438 ◽  
Author(s):  
Vian Yamin Jirjees ◽  
Veyan Taher Suleman ◽  
Abbas Ali Salih Al-Hamdani ◽  
Suzan Duraid Ahmed

A new Schiff base [1-((2-(1H-indol-3-yl)ethylimino)methyl)naphthalene-2-ol] (HL) has been synthesized by condensing (2-hydroxy-1-naphthaldehyde) with (2-(1H-indol-3-yl)ethylamine). In turn, its transition metal complexes were prepared having the general formula; [Pt(IV)Cl2(L)2], [Re(V)Cl2(L)2]Cl and [Pd(L)2], 2K[M(II)Cl2(L)2] where M(II) = Co, Ni, Cu] are reported. Ligand as well as metal complexes are characterized by spectroscopic techniques such as FT-IR, UV-visible, 13C & 1H NMR, mass, elemental analysis. The results suggested that the ligand behaves like a bidentate ligand for all the synthesized complexes. On the other hand, theoretical studies of the ligand as well its metal complexes were conducted at gas phase using HyperChem 8.0. These metal complexes exhibited good antibacterial activity.


2010 ◽  
Vol 123-125 ◽  
pp. 775-778 ◽  
Author(s):  
D. Gnanasekaran ◽  
B.S.R. Reddy

Polyhedral oligomeric silsesquioxanes (POSS) possessing 7-oxanorbornene-5, 6-dicarboximide (POSS-ONDI) functionalized macromers are synthesised and well characterized using FT-IR, 1H, 13C and 29Si-NMR spectroscopic techniques. The homopolymer of [N-3(trifluoromethyl)phenyl-7-oxanorbornene-5,6-dicarboximide] (TFONDI) and a series of linear copolymers between [N-(POSS)-7-oxanorbornene-5, 6-dicarboximide] POSS-ONDI and TFONDI are prepared through ring opening metathesis polymerisation (ROMP) using Grubbs catalyst. All the polymers are characterized using FT-IR, 1H-NMR, TGA, DSC, AFM, TEM, XRD and GPC techniques.


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.


2013 ◽  
Vol 10 (2) ◽  
pp. 396-404
Author(s):  
Baghdad Science Journal

Complexes of some metal ions ( Mn(I? ) , Co(??) , Ni(??) ,Cu (??) , Zn(I?) , Cd (??) , and Hg(??) ) with 8-hydroxyquinoline (Oxine) and 2- Picoline (2-pic ) have been synthesized and characterized on the basis of their FT-IR. and Uv-visible spectroscopy ,atomic absorption molar conductivity measurements and magnetic susceptibility ,from the results obtained the following general formula has been given for prepared complexes [M (oxine)2 (2-pic)2]where M = M(??) = Mn , Co , Ni , Cu , Zn , Cd , Hg(oxine)- = ionic ligand 8-hydroxyquinolin (oxinato)(2- pic) = 2- picoline


2020 ◽  
Vol 38 (3B) ◽  
pp. 197-203
Author(s):  
Liblab S. Jassim

This work involves the chemical preparation from a series of metal Complexes having the general composition M(L)2(H2O)2, where M = [Mn+2, Fe+2, Co+2, Ni+2 and Cu+2]. The ligand used was 9-fluoro-17-(1-hydrazono-2-hydroxyethyl)-11,17-dihydroxy-10,13,16-trimethyl-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[α]phenanthren-3-one (FHDTCP), who was diagnosed by H-NMR spectra. These complexes have been prepared and characterized by the ligand to metal by molar conductance, spectral (UV-Visible and FT-IR), and atomic absorption studies. The IR spectral measurements forecast interference to oxygen, nitrogen in coordination from the electron pairs to the metal ion in the center. And suggested the complexes geometry be octahedral for all.


2015 ◽  
Vol 88 (1) ◽  
pp. 15-22 ◽  
Author(s):  
Igor Jerković ◽  
Carlo Ignazio Giovanni Tuberoso ◽  
Goran Baranović ◽  
Zvonimir Marijanović ◽  
Marina Kranjac ◽  
...  

2020 ◽  
Vol 45 (5) ◽  
Author(s):  
V.O. Uduah ◽  
J.J. Gongden ◽  
M.L. Kagoro ◽  
K.K. Gurumyen ◽  
Y.N. Lohdip ◽  
...  

This work presents a dry synthesis of Iron (III) complex with urea isolated from human urine and Fe (III) obtained from iron rust particles. Iron (III), PI (Purified iron rust), was isolated from iron rust in 10% hydrochloric acid, HCl and distilled water respectively. The complex was synthesized via dry-synthesis method using the melted urea as reaction medium. The isolated Fe (III) was characterized by elemental analysis which was done using XRF Cu-Zn method. The complex was prepared in a 1:4 metal to ligand (M-L) ratio. The stoichiometry of reaction indicate a 1:3 ratio of M-L (Fe-U). The complex was characterized by FT-IR, UV-vis, XRF and XRD spectroscopic techniques. The Fe (III) isolate and Fe-U complex shows percentage yields of 35.7% and ~92% respectively. The elemental and oxide composition of Fe and Fe2O3 (i.e., PI) were 40.387% and 57.753% respectively. The results obtained from the characterization of the iron-urea complex, IUC, indicate FT-IR result as symmetric and asymmetric frequencies with peaks of a combination band of Vs (NH) and Vas (NH), C=O and V (C-N) all stretched, XRD showed the crystal to be amorphous. The elemental and oxide composition of the Fe and Fe2O3 in IUC were 40.007 and 44.201 respectively. The results obtained revealed that useful complexes can be synthesized easily from waste materials, such as urine and iron rust particles, which complement Green chemistry.


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