scholarly journals Synthesis, Spectral and Thermal Behavior of Some New Four Coordinated Complexes

2012 ◽  
Vol 9 (4) ◽  
pp. 2483-2492 ◽  
Author(s):  
M. Montazerozohori ◽  
S. Khani ◽  
S. Joohari ◽  
S. A. Musavi

A new symmetric bidentate Schiff baseN, N′bis(4-fluorobenzal-dehydene)-1,2-diaminoethane(L) and its complexes with general formula MLX2(M= Zn(II), Cd(II) and Hg(II) and X=chloride, bromide, iodide, thiocyanate and azide) have been prepared. The ligand and complexes have been established by microanalysis, electronic, FT-IR,1H and13C NMR spectra, and by molar conductivity measurements. All compounds are non-electrolytes in chloroform or DMSO-d6. The thermal behavior of the complexes shows weight loss by decomposition of the anions and ligand segments in the subsequent steps. Some activation thermodynamic parameters such as E*, ∆H*, ∆S* and ∆G* were calculated from thermal analysis.

1984 ◽  
Vol 39 (8) ◽  
pp. 1154-1155 ◽  
Author(s):  
Johannes Respondek

Abstract200 MHz 1H and 50 MHz 13C NMR spectra were recorded from the reaction product of form aldehyd 1 and O -benyzlhydroxylamine 2 for the purpose of its structure elucidation


1988 ◽  
Vol 43 (6) ◽  
pp. 671-676 ◽  
Author(s):  
Heinz P. Fritz ◽  
Peter David

An alkali-polyketene-enolate was made from polyketene by using aqueous bases MOH (M = Li, Na, K, Rb, Cs). The structure is proposed on the basis of IR and 13C NMR spectra, the paramagnetic properties were investigated by EPR spectroscopy. AC conductivity measurements show a maximum conductivity of 10-2 S cm- 1 (at 115 °C), where marked ionic participation is expected. Doping of the polyacetylene backbone with iodine gives no increase of conductivity; CV measurements indicate the presence of triiodide anions.


RSC Advances ◽  
2014 ◽  
Vol 4 (85) ◽  
pp. 45433-45441 ◽  
Author(s):  
K. Sethuraman ◽  
P. Prabunathan ◽  
M. Alagar

In the present study three structurally different diamines namely bisphenol-A based ether diamine, octane diol based ether diamine, and capron based diamine were synthesized and characterized using FT-IR, 1H-NMR and 13C-NMR spectra.


2010 ◽  
Vol 24 (5) ◽  
pp. 449-459 ◽  
Author(s):  
M. Kalinowska ◽  
R. Świsłocka ◽  
E. Regulska ◽  
W. Lewandowski

FT-IR (in solid state and solution), FT-Raman, UV and1H,13C NMR spectra of p-methoxybenzoic (p-anisic) acid and lithium, sodium, potassium, rubidium and caesiump-methoxybenzoates (p-anisates) were registered, assigned and analyzed. The structures of anisic acid and Li, Na and Kp-anisates were optimised at the B3LYP/6-311++G** level. The IR spectra and NPA, ChelpG and MK atomic charges were calculated. The effect of metal ions on the electronic charge distribution in ligand was discussed.


2016 ◽  
Vol 15 (2) ◽  
pp. 17-32
Author(s):  
Rita Bhattacharjee

A series of palladium(II) halo complexes of the types[PdX2L2].nH2O {n = 0, X = Cl, L = L4and L6; X = Br, L = L3,L4, L5 and L6; n = 2, X = Cl, L = L3and L7, X = Br, L = L1};Pd2X4L2 {X = Cl, Br, L = L2 and L8} and Pd2X4L3 [X = Cl, L= L1; X = Br, L = L7] were prepared where L is 6-R-5,6-dihydrobenzoimidazo quinazoline (R-Diq; where R =phenyl: L1/furyl: L2/thiophenyl: L3/o- or phydroxyphenyl: L4, L5/o- or p-chlorophenyl: L6,L7/dimethylaminophenyl: L8and characterized byelemental analyses, molar conductivity measurements,TGA, infrared, electronic, NMR and mass spectraltechniques. Based on these studies, monomeric/dimericstructure with a square planar geometry around the metalion was proposed for these complexes. Anti-microbialactivity for some of the synthesized complexes wereinvestigated.Keywords: dihydrobenzoimidazoquinazoline, palladium(II),thermal analysis, mass spectra, biological activity.


2018 ◽  
Vol 2018 ◽  
pp. 1-15 ◽  
Author(s):  
Aslışah Açıkses ◽  
Necmittin Çömez ◽  
Fatih Biryan

The two copolymer systems of styrene bearing diethanol amine side group and styrene were prepared by free radical polymerization method at 60°C in presence of 1,4-dioxane as solvent and AIBN as initiator. Their metal complexes were prepared by reaction of the copolymer used as ligand P(DEAMSt-co-St)L′′ and Ni(II) and Co(II) metal ions, which was carried out in presence of ethanol and NaOH at 65°C for 48 h in pH = 7.5. The structures of the copolymers used as ligand and metal complexes were identified by FT-IR, 1H-NMR spectra, and elemental analysis. The properties of the copolymers used as ligand and metal complexes were characterized by SEM-EDX, AAS, DSC, TGA, and DTA techniques. Then, the electrical properties of the copolymers and metal complexes were examined as a function of the temperature and frequency, and the activation energies (Ea) were estimated with conductivity measurements.


1984 ◽  
Vol 39 (7) ◽  
pp. 868-875 ◽  
Author(s):  
Ludwig Roß ◽  
Martin Dräger

Diphenylgermanium oxide can be obtained trimeric (6 -membered ring, monoclinic crystals), tetrameric (8 -membered ring, monoclinic and tetragonal crystals and monoclinic with half a mole of crystal ethanol) and polymeric with terminating hydroxy groups. Transitions are investigated by thermal analysis, mass spectra and 13C NMR spectra. The vibrational spectra (I. R . and Raman) of the forms are discussed . The crystal structure of the monoclinic (Ph :GeO)4 has been determined and refined to R = 0.051. The symmetry of the molecule is near to S4 (distances Ge - O 174.7 - 176.2, Ge - C 190.0 - 194.6 pm, angles Ge - O - Ge 131.2 - 136.9, O - Ge - O 107.8 -110.3 °).


2013 ◽  
Vol 2013 ◽  
pp. 1-9 ◽  
Author(s):  
Morteza Montazerozohori ◽  
Kimia Nozarian ◽  
Hamid Reza Ebrahimi

Synthesis of zinc(II)/cadmium(II)/mercury(II) thiocyanate and azide complexes of a new bidentate Schiff-base ligand (L) with general formula of MLX2(M = Zn(II), Cd(II), and Hg(II)) in ethanol solution at room temperature is reported. The ligand and metal complexes were characterized by using ultraviolet-visible (UV-visible), Fourier transform infrared (FT-IR),1H- and13C-NMR spectroscopy and physical characterization, CHN analysis, and molar conductivity.1H- and13C-NMR spectra have been studied in DMSO-d6. The reasonable shifts of FT-IR and NMR spectral signals of the complexes with respect to the free ligand confirm well coordination of Schiff-base ligand and anions in an inner sphere coordination space. The conductivity measurements as well as spectral data indicated that the complexes are nonelectrolyte. Theoretical optimization on the structure of ligand and its complexes was performed at the Becke’s three-parameter hybrid functional (B3) with the nonlocal correlation of Lee-Yang-Parr (LYP) level of theory with double-zeta valence (LANL2DZ) basis set using GAUSSIAN 03 suite of program, and then some theoretical structural parameters such as bond lengths, bond angles, and torsion angles were obtained. Finally, electrochemical behavior of ligand and its complexes was investigated. Cyclic voltammograms of metal complexes showed considerable changes with respect to free ligand.


2021 ◽  
Vol 2063 (1) ◽  
pp. 012004
Author(s):  
Atared F. Hassan ◽  
Hiba H. Sabah ◽  
Afaq A. Turki

Abstract A new series of Co(II), Fe(II), Cu(II) and Ni(II) complexes of Bis–(4-benzylidenamino-phenyl)-methane (L) have been prepared and characterized. The complexes conform to general formula [CoL(H2O)3] Cl2, [FeL(H2O)5]SO4.2H2O, [CuL(H2O)5] NO3 and [NiL(H2O)3Cl2], Infra red spectra and elemental analysis reveal uni-dentate coordination of Schiff base to metal ions. Molar conductivity measurements show that complexes (I, III) behave as 2:1 electrolyte while complex (II) behave as 1:1 electrolyte. The thermal studies for complexes shows that the complexes are thermal stable.


2011 ◽  
Vol 34 (5-6) ◽  
pp. 147-152
Author(s):  
Nirmala Singh ◽  
Shobha Rastogi ◽  
R.V. Singh

Abstract Biologically potent complexes of aluminum(III) and gallium(III) derived from semicarbazone of 3-acetylcoumarin have been synthesized under microwave irradiation and investigated using a combination of microanalytical analysis, melting point, ultraviolet spectra, infrared spectra, 1H nuclear magnetic resonance (NMR) spectra, and 13C NMR spectra. Aluminum and gallium isopropoxides interact with the ligand, resulting in the formation of colored products. Based on conductance and spectral evidences, a five-coordinated structure for aluminum(III) and gallium(III) complexes has been assigned for 1:1 ratio and a six-coordinated structure for 1:2 and 1:3 ratios. The ligand is coordinated to the aluminum(III) and gallium(III) via the azomethine nitrogen atom and the enolic oxygen atom. The free ligand and its metal complexes have been tested in vitro against a number of pathogenic microorganisms in order to assess their antimicrobial and pesticidal properties. Both the ligand and its complexes were found to possess appreciable bactericidal and pesticidal properties.


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