scholarly journals Synthesis and Spectral studies of Ru (II) complexes with Macrocyclic Ligands

2021 ◽  
Vol 37 (4) ◽  
pp. 763-769
Author(s):  
Ashish Rajak ◽  
Arpit Srivastava ◽  
Subhash Chandra Shrivastava ◽  
Ranjeet Singh Chauhan ◽  
Uday Singh Patel ◽  
...  
Keyword(s):  
Magnetic Susceptibility ◽  
Octahedral Geometry ◽  
Molar Conductivity ◽  
Macrocyclic Ligands ◽  
Photoelectron Spectra ◽  
Spectral Studies ◽  
Schiff Base Ligands ◽  
X Ray ◽  
Uv Visible ◽  
Macrocyclic Schiff Base

Fifteen Ru (II) complexes of the type [RuCl2(L)] (where L= N4 donor macrocyclic ligands) have been synthesised by reaction of [(RuCl2(DMSO)4] with fifteen macrocyclic Schiff base ligands containing N4 donors groups. The prepared fifteen [RuCl2(L)] complexes were characterised by elemental analysis, molar conductivity, UV-visible, IR, X- ray photoelectron spectra (XPS) and magnetic susceptibility measurementsand an octahedral geometry was proposed for all these complexes.

Synthesis and Characterization of Cr (III) Macrocyclic Schiff Base Complexes

2021 ◽  
pp. 269-274
Author(s):  
Dharmendra Kumar Sahu ◽  
Shekhar Srivastava
Keyword(s):  
Schiff Base ◽  
Molar Conductance ◽  
Photoelectron Spectra ◽  
Schiff Base Complexes ◽  
Squaric Acid ◽  
Schiff Base Ligands ◽  
X Ray ◽  
Trimesic Acid ◽  
Macrocyclic Schiff Base

Ninety Cr(III) macrocyclic Schiff base complexes of the type [CrL_n^(1-10) X_2 ]X(Where X = Cl- or NO-3 or CH3COO- and = macrocyclic Schiff base ligands derived from condensation of trimesic acid or p-phthalic acid or squaric acid with different aliphatic diamines) have been synthesised and characterised by elemental analysis; molar conductance; electronic spectra; IR; magnetic moment and XPS i.e. X-ray Photoelectron spectra data. An octahedral geometry was established for them.

scholarly journals Synthesis and Spectral Studies of Some Zn(II) Complexes with Substituted N,N-Donor Ligands Derived from Pyridine-2-carbaldehyde

2019 ◽  
Vol 32 (1) ◽  
pp. 122-126 ◽  
Author(s):  
Shiva Lall Sunar ◽  
Keisham Surjit Singh ◽  
Sajal Kundu
Keyword(s):  
Crystal Structure ◽  
Spectral Analysis ◽  
Emission Spectra ◽  
Spectroscopic Properties ◽  
Octahedral Geometry ◽  
Water Soluble ◽  
Donor Ligands ◽  
Spectral Studies ◽  
X Ray ◽  
Uv Visible

A series of four neutral zinc complexes with substituted N,N-donor ligands viz. Ln = (E)-N-(pyridin-2-ylmethylene)anilines of composition [Zn(NO3)2(L1)] (1), [Zn(NO3)2L2] (2), [Zn(NO3)2L3] (3), [Zn(NO3)2L4] (4) were synthesized and characterized. The spectroscopic properties of the Zn(II) complexes were studied by UV-visible, fluorescence, IR and 1H NMR spectral analysis. All the zinc(II) complexes are water soluble and non-electrolyte in solution. Efforts for getting single crystals suitable for X-ray crystal structure could not be achieved. However, on the basis of spectral studies, compounds 1-4 are proposed to have octahedral geometry. The emission spectra of all the complexes show π-π* (intra-ligand) transition.

scholarly journals X-ray photoelectron spectra of iron-sulphur proteins

1975 ◽  
Vol 149 (2) ◽  
pp. 471-474 ◽  
Author(s):  
P T Andrews ◽  
C E Johnson ◽  
B Wallbank ◽  
R Cammack ◽  
D O Hall ◽  
...  
Keyword(s):  
Magnetic Susceptibility ◽  
Magnetic State ◽  
High Potential ◽  
Spin Coupling ◽  
Photoelectron Spectra ◽  
Clostridium Pasteurianum ◽  
Active Centre ◽  
Core Polarization ◽  
X Ray ◽  
Polarization Splitting

The X-ray photoelectron spectra of the 2p, 3s and 3p levels of iron in oxidized Clostridium pasteurianum ferredoxin indicate that the eight iron atoms in the molecule are indistinguishable. Their magnetic state is indicated both by core polarization splitting of the 3s electrons, and by ‘shake-up’ satellites on the 2p lines. Similar satellites are observed in the 2p lines of reduced Chromatium high-potential iron-sulphur proteins and oxidized spinach ferredoxin, indicating that there too the iron atoms are magnetic. The low observed magnetic susceptibility of these proteins is therefore due to spin-coupling between the iron atoms in the active centre.

scholarly journals Preparation and Spectral Study of New Complexes of Some Metal Ions with 3,5-Dimethyl-1H-Pyrazol-1-yl Phenyl Methanone

2011 ◽  
Vol 8 (4) ◽  
pp. 1005-1011
Author(s):  
Baghdad Science Journal
Keyword(s):  
Magnetic Susceptibility ◽  
Elemental Analysis ◽  
Room Temperature ◽  
Molar Conductivity ◽  
The Other ◽  
Octahedral Structure ◽  
Tetrahedral Structure ◽  
Visible Spectra ◽  
Ft Ir ◽  
Uv Visible

Many complexes of 3,5-dimethyl-1H-pyrazol-1-yl phenyl methanone with Cr(III), Co(II), Ni(II), Cu(II) and Cd(II) were synthesized and characterized by FT-IR, UV/visible spectra, elemental analysis, room temperature magnetic susceptibility and molar conductivity. Cd(II) complex was expected to have tetrahedral structure while all the other complexes were expected to have an octahedral structure.

scholarly journals Synthesis and spectral studies of Cu(II), Ni(II), Co(II), Mn(II), Zn(II) and Cd(II) complexes of a new macroacyclic ligand n,n’-bis(2-benzothiazolyl)-2,6-pyridinedicarboxamide

2006 ◽  
Vol 71 (5) ◽  
pp. 529-542 ◽  
Author(s):  
Kalagouda Gudasi ◽  
Siddappa Patil ◽  
Ramesh Vadavi ◽  
Rashmi Shenoy ◽  
Manjula Patil
Keyword(s):  
Liquid Nitrogen ◽  
Magnetic Moments ◽  
Thermal Studies ◽  
Liquid Nitrogen Temperature ◽  
Octahedral Geometry ◽  
Spectral Studies ◽  
Conductance Data ◽  
X Band ◽  
Elemental Analyses ◽  
Uv Visible

A new macroacyclic amide ligand N,N?-bis(2-benzothiazolyl)-2,6-pyridinedicarboxamide (BPD), formed by the condensation of 2,6-pyridinedicarbonyldichloride with 2-aminobenzothiazole and its Cu(II), Ni(II), Co(II), Mn(II), Zn(II) and Cd(II) complexes were synthesized. Their structures were elucidated on the basis of elemental analyses, conductance measurements, magnetic moments, spectral (IR, NMR UV-Visible, EPR and FAB) and thermal studies. The complexes exhibit an octahedral geometry around the metal center. Conductance data of the complexes suggested them to be 1:1 electrolytes. The pentadentate behavior of the ligand was proposed on the basis of spectral studies. The X-band EPR spectra of the Cu(II) and Mn(II) complexes in the polycrystalline state at room (300 K) and liquid nitrogen temperature (77 K) were recorded and their salient features are reported.

scholarly journals Synthesis, Characterization and Antifungal Studies of Adducts of p- Ethylphenyldithiocarbonates of Copper(II)

2019 ◽  
Vol 31 (8) ◽  
pp. 1819-1824
Author(s):  
Shivangi Sharma ◽  
Renu Sachar ◽  
G.D. Bajju ◽  
Vikas Sharma
Keyword(s):  
Magnetic Susceptibility ◽  
Electron Spin Resonance ◽  
Room Temperature ◽  
Molar Conductance ◽  
Octahedral Geometry ◽  
Molar Ratio ◽  
Spectral Studies ◽  
Distorted Octahedral Geometry ◽  
Distorted Octahedral ◽  
Spin Resonance

A series of adducts of p-ethylphenyldithiocarbonates of copper(II) [(p-C2H5C6H4OCS2)2Cu] with ethyl pyridines and chloro pyridines have been synthesized in 1:2 molar ratio. They were characterized by elemental analysis, magnetic susceptibility and molar conductance measurements, infrared, electronic, electron spin resonance and mass spectroscopy, NMR and thermogravimetric analysis. In addition, antifungal studies of these adducts were also performed. The results revealed that the adducts have 1:2 stoichiometry, non-electrolytic and paramagnetic at room temperature. On the basis of spectral studies, a distorted octahedral geometry is proposed around copper(II) ion. ESR studies depicted elongated axial symmetry of Cu(II)adducts with nitrogen donors. Moreover, the adducts also showed potential antifungal activity against Fusarium oxysporium.

scholarly journals FIRST-ROW TRANSITION METAL COMPLEXES OF OMEPRAZOLE AS ANTI-ULCERATIVE DRUGS

2010 ◽  
Vol 10 (3) ◽  
pp. 382-389
Author(s):  
Suman Malik ◽  
Supriya Das ◽  
Bharti Jain
Keyword(s):  
Magnetic Susceptibility ◽  
Transition Metal ◽  
Metal Complexes ◽  
Transition Metal Complexes ◽  
Analytical Data ◽  
Transition Metal Ions ◽  
Molar Conductivity ◽  
Spectral Studies ◽  
Antibacterial And Antifungal Activities ◽  
Antibacterial And Antifungal

Omeprazole (OME) is a proton pump inhibitor (PPI). PPIs have enabled to improve the treatment of various acid-peptic disorders. OME is a weak base and it can form several complexes with transition and non-transition metal ions. In the present paper, we are describing series of transition metal complexes of omeprazole i.e., 5-methoxy-2[(4methoxy-3, 5dimethyl-2-pyridinyl) methylsulfinyl]-1H-benzimidazole with CuII, MnII, CoII, NiII, FeII, ZnII and HgII. These complexes were characterized by elemental analysis, molar conductivity, IR, NMR, magnetic susceptibility, UV-visible spectral studies, ESR, SEM and X-ray diffraction. Based on the above studies, the ligand behaves as bidentate O, N donor and forms coordinate bonds through C=N and S=O groups. The complexes were found to non-electrolytic in nature on the basis of low values of molar conductivity. Analytical data and stoichiometry analysis suggest ligand to metal ratio of 2:1 for all the complexes. Electronic spectra and magnetic susceptibility measurements reveal octahedral geometry for Mn(II),Co(II), Ni(II),Fe(II) and Cu(II) complexes and tetrahedral for Hg(II) and Zn(II) complexes. Ligands and their metal complexes have been screened for their antibacterial and antifungal activities against bacteria Pseudomonas, Staphylococcus aureus and fungi Aspergillus niger and A. flavous.

scholarly journals Biological Active Cobalt(II) and Nickel(II) Complexes of 12-Membered Hexaaza [N6] Macrocyclic Ligand Synthetic and Spectroscopic Aspects

2010 ◽  
Vol 7 (4) ◽  
pp. 1238-1245 ◽  
Author(s):  
Umendra Kumar ◽  
Sulekh Chandra
Keyword(s):  
Thermal Analysis ◽  
Magnetic Susceptibility ◽  
Metal Ion ◽  
Macrocyclic Ligand ◽  
Pathogenic Fungi ◽  
Spectroscopic Studies ◽  
Molar Conductance ◽  
Octahedral Geometry ◽  
Conductivity Measurements ◽  
Macrocyclic Schiff Base

New cobalt(II) and nickel(II) complexes of 12-membered macrocyclic Schiff - base ligand containing thiosemicarbazone moiety as a part of ring have been prepared having general composition [MLX2] where M = Co(II) or Ni(II), L=3,4,9,10–tetra-2-furanyl-1,2,5,6,8,11- hexaazacyclododeca-7,12- dithione - 2,4,8,10 – tetraene, X = Cl-, NO3-, NCS-. The complexes have been characterized by elemental analysis, molar conductance, magnetic susceptibility measurements, spectral (IR, electronic, EPR) techniques and thermal analysis. Spectroscopic studies suggested a six coordinated octahedral geometry for all the complexes. The IR spectra of complexes suggest that ligand is coordinated to the metal ion through its four imines nitrogen. Conductivity measurements supported the non electrolytic nature of the complexes. The antifungal activities of complexes have been studied against a number of pathogenic fungi under laboratory conditions. The complexes showed good antifungal results. Thermal analysis of reported complexes suggests the absence of water molecule either in or outside the coordination sphere.

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