N,N′-Bis(phenylaminomethyl)parabanic add as a complexing agent. Complexes of some bivalent first row transition metals

1977 ◽  
Vol 55 (2) ◽  
pp. 344-349 ◽  
Author(s):  
Antonio Costantino Fabretti ◽  
Gian Carlo Franchini ◽  
Carlo Preti ◽  
Giuseppe Tosi
Keyword(s):  
Nmr Spectra ◽  
Far Infrared ◽  
Complexing Agent ◽  
Ligand Field ◽  
Conductivity Measurements ◽  
B Values ◽  
Nitrogen Bonds ◽  
Ligand Field Parameters ◽  
Far Infrared Spectra ◽  
Metal Ligand

The preparation of some complexes of N,N′-bis(phenylaminomethyl)parabanic acid with halides of cobalt(II), nickel(II), and copper(II) is reported. The complexes of the type MLX2 seem to have pseudo-tetrahedral and pseudo-octahedral symmetry. The complexes have been studied by means of magnetic susceptibility measurements, infrared and far infrared spectra, electronic and nmr spectra, and conductivity measurements. The ligand behaves as bidentate N-bonded. The various ligand field parameters, Dq, B', and β have been evaluated. The B' values suggest a strong covalency in the metal–ligand σ bond and Dq values show a medium strong ligand field. The presence of metal–nitrogen bonds is suggested. The possible stereochemistries of the complexes are discussed in the light of the experimental results.

Metal Isotope Effect on Metal-Ligand Vibrations. IX. Far Infrared Spectra of Octahedral Nickel Halide Complexes of Pyridine and γ-Picoline

1973 ◽  
Vol 27 (3) ◽  
pp. 213-217 ◽  
Author(s):  
Y. Saito ◽  
C. W. Schläpfer ◽  
M. Cordes ◽  
K. Nakamoto
Keyword(s):  
Isotope Effect ◽  
Infrared Spectra ◽  
Far Infrared ◽  
Isotopic Shifts ◽  
Halide Complexes ◽  
Far Infrared Spectra ◽  
Metal Ligand

The far infrared spectra of Ni (pyridine)4X2 and Ni(γ-picoline)4X2 (X = CI, Br and I) have been measured. The Ni-X and Ni-N stretching bands have been assigned based on isotopic shifts due to the 58Ni-62Ni, pyridine-pyridine-d5, and Cl-37Cl substitutions.

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.

Isotopic Studies of the Metal–Ligand Bond. Part IV. Variable Temperature and Isotopic Studies of the Metal–Ligand Vibrations in Substituted Pyridine Metal Dihalides. Complexes of Cobalt(II), Nickel(II), and Copper(II)

1973 ◽  
Vol 51 (10) ◽  
pp. 1582-1586 ◽  
Author(s):  
A. B. P. Lever ◽  
Baratham S. Ramaswamy
Keyword(s):  
Low Temperature ◽  
Variable Temperature ◽  
Far Infrared ◽  
Isotopic Substitution ◽  
Isotopic Studies ◽  
Band Assignment ◽  
Derivatives Of ◽  
Far Infrared Spectra ◽  
Metal Ligand ◽  
Ligand Bond

The far infrared spectra (500–200 cm−1) of a series of picoline and ethylpyridine derivatives of cobalt(II), nickel(II), and copper(II) are reported. Metal–ligand assignments are based on isotopic substitution experiments with 65Cu and 62Ni. Low temperature data are also reported and it is noted that the energies of metal–ligand modes are much more sensitive to temperature than the energies of purely ligand vibrations. This observation is discussed and it is suggested, with some caution, that the low temperature behavior may be used as a guide to band assignment.

scholarly journals Synthesis, characterization and spectroscopic studies of the dihydrobis(1,2,3-benzotriazolyl)borate anion and its complexes with MCl2·py2

2006 ◽  
Vol 71 (11) ◽  
pp. 1137-1145 ◽  
Author(s):  
Khwaja Siddiqi ◽  
Ahmad Umar ◽  
Shahab Nami ◽  
Sadaf Khan
Keyword(s):  
Sodium Borohydride ◽  
Elemental Analysis ◽  
Spectroscopic Studies ◽  
Molar Conductance ◽  
Ligand Field ◽  
Conductivity Measurements ◽  
Ligand Field Parameters

The preparation of sodium dihydrobis(1,2,3-benzotriazolyl)borate was realised by refluxing one mole of sodium borohydride with two moles of 1,2,3-benzotriazole in toluene over a period of 12 h. Its complexes with MCl2?py2 [where M= Mn(II), Fe(II), Co(II), Ni(II), Cu(II) and py = Pyridine] were characterized by elemental analysis as well as magnetic, spectroscopic and conductivity measurements. On the basis of these studies, it is proposed that the geometry of all the complexes is octahedral. The ligand field parameters 10 Dq, B and ? show extensive overlap between the M-L orbital. The molar conductance of 10-3Msolutions of the complexes in DMSO suggest them to be non-ionic in nature.

Complexes of Cobalt(II), Nickel(II), And Copper Acetates, Perchlorates, and Tetrafluoroborates with Heterocyclic Ligands Containing Va and Via Group Donor Atoms

1975 ◽  
Vol 53 (2) ◽  
pp. 177-185 ◽  
Author(s):  
C. Preti ◽  
G. Tosi
Keyword(s):  
Infrared Spectroscopy ◽  
Metal Ion ◽  
Electronic Spectroscopy ◽  
Far Infrared ◽  
Heterocyclic Ligands ◽  
Free Ions ◽  
Nitrogen Donor ◽  
Molecular Conductance ◽  
Far Infrared Spectra ◽  
Metal Ligand

Cobalt(II), nickel(II), copper(II), and copper(I) acetate, perchlorate, and tetrafluoroborate complexes with thiazolidine-2-thione, thiomorpholin-3-one, and thiomorpholin-3-thione have been prepared. On the basis of infrared and far infrared spectra, electronic spectroscopy, magnetism, and molecular conductance, the stereochemistries of these complexes were identified. Assignments for the metal–ligand modes have also been made. By the use of infrared spectroscopy it has been possible to distinguish whether or not the polyanions present in the complexes are coordinated to the transition metal ion or are present as free ions. Spectroscopic parameters for the complexes have been calculated and compared with similar chromophores containing sulfur, oxygen, and nitrogen donor atoms.

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