Infrared and electronic spectral studies of 2-thiazolidinethione complexes of Co(II) halides

1968 ◽  
Vol 46 (14) ◽  
pp. 2361-2368 ◽  
Author(s):  
P. P. Singh ◽  
R. Rivest
Keyword(s):  
Magnetic Susceptibility ◽  
Spectral Study ◽  
Spectral Studies ◽  
Ligand Field ◽  
Infrared Spectral ◽  
Halide Complexes ◽  
Probable Site ◽  
Ligand Field Parameters ◽  
Electronic Spectral Study

Cobalt(II) halide complexes [CoX2•2L] (X = Cl, Br, I and L = 2-thiazolidinethione) and [CoL4] (ClO4)2 have been prepared. The infrared spectral study suggests that the probable site of bonding in the ligand is nitrogen. The results of electronic spectral study and magnetic susceptibility measurements indicate that the complexes are tetrahedral in structure. The various ligand field parameters Dq, B′, and β show about 80% covalency in the complexes and suggest a weak ligand field.

Infrared and Electronic Spectral Studies of Cobalt(II) and Nickel(II) Complexes of N-Allyl Urea and N-Allyl Thiourea

1972 ◽  
Vol 50 (16) ◽  
pp. 2603-2609 ◽  
Author(s):  
P. P. Singh ◽  
I. M. Pande
Keyword(s):  
Magnetic Susceptibility ◽  
Electronic Spectra ◽  
Electrical Conductance ◽  
Spectral Studies ◽  
Ligand Field ◽  
Magnetic Susceptibility Data ◽  
Susceptibility Data ◽  
Halide Complexes ◽  
Ligand Field Parameters ◽  
Allyl Thiourea

Complexes of N-allyl urea (NAU) and N-allyl thiourea (NATU) with cobalt (II) and nickel (II) halides and perchlorates have been prepared and characterized by electrical conductance, magnetic susceptibility, infrared and electronic spectra. Infrared spectra suggest coordination in NAU through oxygen and in NATU through nitrogen. The electronic spectra and magnetic susceptibility data indicate tetrahedral and octahedral stereochemistry for cobalt (II) and nickel (II) halide complexes, respectively. The various ligand field parameters Dq, B′, and β calculated for these complexes show about 25 and 11% covalency for Co (II) and Ni (II), respectively, and suggest a weak ligand field.

scholarly journals Reactions of iron carbonyls with various ligands in the presence of chloroform. A new method for the preparation of iron halide complexes

1968 ◽  
Vol 46 (10) ◽  
pp. 1773-1779 ◽  
Author(s):  
P. P. Singh. ◽  
R. Rivest
Keyword(s):  
Magnetic Susceptibility ◽  
Spectral Study ◽  
New Method ◽  
Tetrahedral Configuration ◽  
Iron Carbonyls ◽  
Infrared Spectral ◽  
Halide Complexes ◽  
Bond Strengths ◽  
Mechanism Of The Reaction

Iron halide complexes of the type FeCl2•2L (L = CH3CONH2, HCONH2, HCONHCH3) and FeCl3•L (L = (C6H5)3P, (C6H5)3As, C6H5NH2, C6H5CONH2) have been prepared by the reaction of iron carbonyls with various ligands in chloroform as solvent. The mechanism of the reaction and the effect of other solvents have also been studied. The magnetic susceptibility measurements and infrared spectral study (4000–200 cm−1) suggest that these complexes have tetrahedral configuration. The possible site of bonding in ligands and infrared assignments for Fe—O, Fe—Cl, Fe—N, Fe—P, Fe—As bands have been given. The relative Fe—O bond strengths in various amide complexes have been determined on the basis of metal–oxygen stretching frequency and of shifts in carbonyl stretching frequency.

Cobalt(II) and Nickel(II) Complexes with Nitrogen, Sulfur, and Selenium Containing Heterocyclic Ligands

1974 ◽  
Vol 52 (11) ◽  
pp. 2021-2028 ◽  
Author(s):  
C. Preti ◽  
G. Tosi ◽  
D. De Filippo ◽  
G. Verani
Keyword(s):  
Magnetic Susceptibility ◽  
Infrared Spectra ◽  
Far Infrared ◽  
Spectral Studies ◽  
Heterocyclic Ligands ◽  
Tetrahedral Symmetry ◽  
Halide Complexes ◽  
Probable Site ◽  
Derivatives Of ◽  
Far Infrared Spectra

Cobalt(II) and nickel(II) halide complexes with thiomorpholin-3-thione and thiazolidine-2-selenone have been prepared. Infrared and far infrared spectra, electronic spectral studies, and magnetic susceptibility measurements indicate that the cobalt derivatives are tetrahedral in structure, nickel chloro- and bromo-thiomorpholin-3-thione derivatives are octahedral while [Nits2I2] and all nickel thiazolidine-2-selenone complexes have a pseudo-tetrahedral symmetry. The probable site of bonding in the ligands is nitrogen in all the complexes studied here, except the nickel derivatives of thiazolidine-2-selenone. These results are confirmed by n.m.r. measurements. Spectroscopic parameters for the complexes have been calculated and compared against similar chromophores containing MN2X2 and MS2X2 chromophores.

scholarly journals Spectroscopic studies of benzoxazole-2-thione complexes. Derivatives of cobalt(II) and nickel(II) halides

1976 ◽  
Vol 54 (1) ◽  
pp. 85-90 ◽  
Author(s):  
Carlo Preti ◽  
Giuseppe Tosi
Keyword(s):  
Magnetic Susceptibility ◽  
Ir Spectra ◽  
Electronic Spectra ◽  
Spectroscopic Studies ◽  
Ligand Field ◽  
Conductivity Measurements ◽  
Derivatives Of ◽  
Ligand Field Parameters ◽  
Cobalt And Nickel

The preparation of some complexes of benzoxazole-2-thione with halides of cobalt(II) and nickel(II) is reported. The complexes of cobalt(II) and nickel(II) are tetrahedral of the type ML2X2 with the exception of NiLBr2. The complexes have been studied by means of magnetic susceptibility measurements, infrared and far ir spectra, electronic spectra, and conductivity measurements. The ligand behaves as monodentate N-bonded. The various ligand field parameters, Dq, B′, and β show about 60 and 80% of covalency in the cobalt(II) and nickel(II) complexes respectively and suggest a medium strong ligand field. The spectroscopy parameters of cobalt and nickel derivatives confirm the presence of CoN2X2 and NiN2X2 chromophores.

scholarly journals Synthesis, Spectral, Magnetic and Thermal Studies of the Complexes of CoIIand NiIIWith Some Bidentate and Tridentate Hydrazone Ligands

2005 ◽  
Vol 2 (1) ◽  
pp. 21-29 ◽  
Author(s):  
Chetan K. Modi ◽  
Ashwin S. Patel ◽  
Bharat T. Thaker
Keyword(s):  
Magnetic Moments ◽  
Picolinic Acid ◽  
Thermal Studies ◽  
Acid Hydrazide ◽  
Spectral Studies ◽  
Ligand Field ◽  
Conductivity Measurements ◽  
Octahedral Structure ◽  
Hydrazone Ligands ◽  
Ligand Field Parameters

The reaction of Co(NO3)2.6H2O and Ni(NO3)2.6H2O with hydrazones derived from 1-phenyl-3-methyl-4-acyl-5-pyrazolone (where acyl = acetyl, propionyl, butyryl and benzoyl) with 2-picolinic acid hydrazide have been studied and characterized on the basis of elemental analysis, magnetic moments, molar conductivity measurements, IR and electronic spectral studies and thermogravimetric analysis. Various ligand field parameters have been calculated. Electronic spectral data and the magnetic moment values suggest an octahedral structure for all cobalt(II) and nickel(II) complexes.

scholarly journals Studies on Inclusion Complexes of β-Cyclodextrin with Some Metal Complexes of Isatinylsemicarbazone and Isatinylthiosemicarbazone

2020 ◽  
Vol 32 (12) ◽  
pp. 3197-3202
Author(s):  
Rajeev Kumar ◽  
Sanjay Kumar ◽  
Madhu Bala
Keyword(s):  
Magnetic Susceptibility ◽  
Metal Complexes ◽  
Inclusion Complexes ◽  
Analytical Data ◽  
Molar Conductance ◽  
Spectral Studies ◽  
Tetrahedral Geometry ◽  
Solid States ◽  
Spectral Bands ◽  
Infrared Spectral

The complexes of Co(II), Ni(II), Zn(II) and Cd(II) with isatinylsemicarbazone (IstscabH) and isatinylthiosemicarbazone (IsttscabH) of composition ML2·2H2O [M = Co(II) or Ni(II) and LH = IstscabH or IsttscabH] and ML2 [M = Zn(II) or Cd(II) and LH = IstscabH or IsttscabH] have been synthesized and their antibacterial activity has been investigated. Their inclusion complexes with β-cyclodextrin (β-CD) having composition [ML2(β-CD)·2H2O] or M(C60H88N8O39S2)], [M = Co(II) or Ni(II) and LH = IstscabH or IsttscabH] and [ML2(β-CD) or M(C60H84N6O-37S2)], [M = Zn(II) or Cd(II) and LH = IstscabH or IsttscabH] have also been isolated in solid states. All the synthesized metal complexes have been characterized by analytical data, molar conductance, magnetic susceptibility, electronic and infrared spectral studies. The tetrahedral geometry for Zn(II) and Cd(II) and octahederal geometry for Co(II) and Ni(II) have been assigned on the basis of magnetic susceptibility, UV electronic transitions and IR spectral bands assignments. The structures are retained in inclusion products. A biological activity of Schiff bases, their metal complexes and inclusion products for bacteria Escherichia. coli, Bacillus subtilis and Staphylococcus aureus have been screened and activity explained.

scholarly journals Synthesis, Characterization, and Biological Activity of Mn(II), Fe(II), Co(II), Ni(II), Cu(II), Zn(II), and Cd(II) Complexes of N-Thiophenoyl-N′-Phenylthiocarbohydrazide

2013 ◽  
Vol 2013 ◽  
pp. 1-8 ◽  
Author(s):  
M. Yadav ◽  
Debasis Behera
Keyword(s):  
Magnetic Susceptibility ◽  
Biological Activity ◽  
Octahedral Geometry ◽  
Spectral Studies ◽  
Planar Geometry ◽  
Tetradentate Ligand ◽  
Tetrahedral Geometry ◽  
Square Planar ◽  
Infrared Spectral ◽  
Bacteria And Fungi

Mn(II), Fe(II), Co(II), Ni(II), Cu(II), Zn(II), and Cd(II) complex of N-thiophenoyl -N′-phenylthiocarbohydrazide (H2TPTH) have been synthesized and characterized by elemental analysis, magnetic susceptibility measurements, infrared, NMR, electronic, and ESR spectral studies. The complexes were found to have compositions [Mn(H TPTH)2], [Co(TPTH) (H2O)2], [Ni(TPTH) (H2O)2], [Cu(TPTH)], [Zn(H TPTH)], [Cd(H TPTH)2], and [Fe(H TPTH)2(EtOH)]. The magnetic and electronic spectral studies suggest square planar geometry for [Cu(TPTH)], tetrahedral geometry for [Zn(TPTH)] and [Cd(H TPTH)2], and octahedral geometry for rest of the complexes. The infrared spectral studies of the 1 : 1 deprotonated complexes suggest bonding through enolic oxygen, thiolato sulfur, and both the hydrazinic nitrogens. Thus, H2TPTH acts as a binegative tetradentate ligand. H2TPTH and its metal complexes have been screened against several bacteria and fungi.

scholarly journals Spectroscopic and Biological Studies on Newly Synthesized Cobalt (II) and Nickel (II) Complexes with 2-Acetyl Coumarone Semicarbazone and 2-Acetyl Coumarone Thiosemicarbazone

2013 ◽  
Vol 2013 ◽  
pp. 1-7
Author(s):  
Sanjay Goel ◽  
Sulekh Chandra ◽  
Sudhanshu Dhar Dwivedi
Keyword(s):  
Magnetic Susceptibility ◽  
Metal Complexes ◽  
Antioxidant Activities ◽  
Molar Conductance ◽  
Metal Salts ◽  
Spectral Studies ◽  
Planar Geometry ◽  
Square Planar ◽  
Biological Studies ◽  
Infrared Spectral

Co(II) and Ni(II) complexes of general composition ML2X2(M = Co(II), Ni(II); X = Cl−,NO3 −) were synthesized by the condensation of metal salts with semicarbazone/thiosemicarbazone derived from 2-acetyl coumarone. The ligands and metal complexes were characterized by NMR, elemental analysis, molar conductance, magnetic susceptibility measurements, IR, and atomic absorption spectral studies. On the basis of electronic, molar conductance and infrared spectral studies, the complexes were found to have square planar geometry. The Schiff bases and their metal complexes were tested for their antibacterial and antioxidant activities.

scholarly journals Synthesis, Characterization and Toxicity Evaluation of Cu(II), Mn(II), Co(II), Ni(II), Pd(II) Complexes with Ligand Derived from Hydrazinecarbothioamide

2018 ◽  
Vol 69 (11) ◽  
pp. 2959-2963 ◽  
Author(s):  
Elena Pahontu ◽  
Laura Ileana Socea ◽  
Stefania Felicia Barbuceanu ◽  
Diana Carolina Ilies ◽  
Mihaela Badea ◽  
...  
Keyword(s):  
Thermal Analysis ◽  
Magnetic Susceptibility ◽  
Metal Complexes ◽  
Daphnia Magna ◽  
Molar Conductivity ◽  
Spectral Studies ◽  
Toxicity Evaluation ◽  
Physico Chemical ◽  
Infrared Spectral ◽  
Chemical Techniques

New copper(II), manganese(II), cobalt(II), nickel(II) and palladium(II) complexes, [Cu(L)(X)(H2O)] [X= OAc- (1), Cl- (3), ClO4- (4)], [M(L)2(H2O)2] [M= Cu2+(2), Mn2+(5)], [M(L)(OAc)(H2O)] [M= Co2+(6), Pd2+(8)], [Ni(L)(OAc)] (7) were synthesized with 2-(5H-dibenzo [a,d][7] annulen-5-ylacetyl)-N-(4-chlorophenyl) hydrazinecarbothioamide (HL). All the metal complexes have been characterized by different physico-chemical techniques like molar conductivity, magnetic susceptibility measurements, electronic and infrared spectral studies, elemental and thermal analysis. The toxicity of newly synthesized compounds was evaluated using the Daphnia magna bioassay.

Tautomeric equilibrium study of thiazolidine-2-thione. Transition metal complexes of the deprotonated ligand

1976 ◽  
Vol 54 (10) ◽  
pp. 1558-1562 ◽  
Author(s):  
Carlo Preti ◽  
Giuseppe Tosi
Keyword(s):  
Magnetic Susceptibility ◽  
Transition Metal ◽  
Chemical Analysis ◽  
Metal Complexes ◽  
Spectral Data ◽  
Transition Metal Complexes ◽  
Tautomeric Equilibrium ◽  
Ligand Field ◽  
Equilibrium Study ◽  
Ligand Field Parameters

The complexes of deprotonated thiazolidine-2-thione (ttz) with many transition metals have been prepared. Probable structures have been proposed for the complexes on the basis of chemical analysis, spectral data (infrared and visible), and magnetic susceptibility measurements. The ligand field parameters have been evaluated and are in keeping with the proposed structures.

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