scholarly journals The preparation and characterization of Cu(II) complexes with N, N’, N", N’’’-tetrakis(2-pyridylmethyl)-1, 4, 8, 11-tetraazacyclotetradecane and 2, 6-diacetylpyridine bis (semi/thiosemicarbazone)

2004 ◽  
Vol 69 (3) ◽  
pp. 187-193 ◽  
Author(s):  
Sladjana Tanaskovic ◽  
Gordana Vuckovic
Keyword(s):  
Antibacterial Activity ◽  
Ir Spectroscopy ◽  
Electronic Absorption ◽  
Magnetic Measurement ◽  
Mixed Ligand ◽  
Dinuclear Complex ◽  
Tetranuclear Complex ◽  
Elemental Analyses ◽  
Pentadentate Ligands

Two new Cu(II) mixed-ligand complexes with octadentate N,N?,N",N?"-tetrakis 2-pyridylmethyl))-1,4,8,11-tetraazacyclotetradecane (tpmc) and potentially pentadentate ligands 2,6-diacetylpyridine bis(semicarbazone) (DAPsc2) or 2,6-diacetylpyridine bis(thiosemicarbazone) (DAPtsc2) were prepared. The general formulas: [Cu4DAPsc2(tpmc)2]ClO4)8. 5CH3COCH3. H2O and [Cu2 DAPtsc2(tpmc)](ClO4)4. 7C2H5OH were proposed on the basis of elemental analyses and conductometric measurements. The complexes were characterized by magnetic measurement, electronic absorption and IR spectroscopy. For the dinuclear complex, an exo coordination of Cu(II) with four nitrogens from tpmc and ?-bonded DAPtsc2 through sulfurs and possibly terminal hydrazinic (azomethine) nitrogens is assumed. For the tetranuclear complex, it is supposed that one DAPsc2 bridges two [Cu2tpmc]4+ units using oxygens and terminal hydrazinic nitrogens as ligators. Finally, some antibacterial activity of the complexes was found.

scholarly journals Synthesis and Characterization of Trivalent Cerium Complexes of p-tert-Butylcalix[4,6,8]Arenes: Effect of Organic Solvents

2013 ◽  
Vol 2013 ◽  
pp. 1-9 ◽  
Author(s):  
Md. Hasan Zahir
Keyword(s):  
Organic Solvents ◽  
Electronic Absorption ◽  
Electronic Absorption Spectra ◽  
H Nmr ◽  
Protic Solvents ◽  
Elemental Analyses ◽  
Ft Ir ◽  
X Ray Absorption ◽  
Molar Extinction Coefficients

Reaction of Ce3+with p-tert-butylcalix[n]arene (n=4,6,8) yields purple crystalline complexes structurally as [Ce(p-tert-butylcalix[4]arene-3H)2(NO3)(DMF)x](2 −x)DMF (1), [Ce(p-tert-butylcalix[6]arene-4H)2(NO3)(DMF)x](3 −x)DMF (2), and [Ce(p-tert-butylcalix[8]arene-7H)2(NO3)(DMF)6] (3), whereDMF=N,N-dimethylformamide. The properties and coordination characteristics of the three calixarene complexes were determined by elemental analyses, electronic absorption, X-ray absorption spectroscopy (EXAFS), TG-DTA, FT-IR, SEM, and1H-NMR spectroscopy. The effect of various organic solvents on complexes1,2, and3has been discussed based on results from electronic absorption spectra. The polar protic solvents showed the most significant molar extinction coefficients in comparison with those of nonpolar and polar aprotic solvents. The Ce3+ions in the complexes are proved to combine with the ligand phenolic groups, oxygen atoms of DMF molecules, and/or OH−ions.

scholarly journals High-spin binuclear Co(II) complexes with a pendant octaazamaclocycle and carboxylates

2007 ◽  
Vol 72 (12) ◽  
pp. 1295-1308 ◽  
Author(s):  
G. Vuckovic ◽  
S.B. Tanaskovic ◽  
Z.M. Miodragovic ◽  
V. Stanic
Keyword(s):  
Antibacterial Activity ◽  
Terephthalic Acid ◽  
Chair Conformation ◽  
Molar Conductivity ◽  
Mixed Ligand ◽  
Boat Conformation ◽  
Trans Position ◽  
Oxidation Of Co ◽  
Elemental Analyses ◽  
Cv Measurements

Three new binuclear Co(II) mixed-ligand complexes with N,N?,N??,N???-tetrakis( 2-pyridylmethyl)-1,4,8,11-tetraazacyclotetradecane (tpmc) and mono- or dicarboxylate ligands were prepared and some of their physical properties were determined. The general formulas: [Co2(HCOO)2tpmc](ClO4)2?4H2O, [Co2(CH3COO)2tpmc](ClO4)2 and [Co2(tpht)tpmc](ClO4)2?4H2O (tphtH2 = terephthalic acid) were proposed on the basis of elemental analyses (C,H,N) and molar conductivity. UV/Vis absorption and IR spectra, magnetic and CV measurements were used to study their geometries and properties. For the monocarboxylate complexes, an exo coordination of Co(II) with four nitrogens from tpmc and bis-bidentate bonded HCOO-/CH3COO- in the trans position is assumed. Tpmc adopts the chair conformation. For the dicarboxylate complex, it is supposed that a terephthalate dianion, as well as methylene chains from cyclam bridge two Co(II) atoms, while tpmc is in the boat conformation. The complexes were stable against chemical and electrochemical oxidation of Co(II) to Co(III). The data are compared with those for the previously published Cu(II) complexes containing the corresponding ligands and mutual similarities or differences were considered. Finally, some antibacterial activity of the complexes was found.

scholarly journals Preparation and Antibacterial Activity of Mixed Ligand Complexes of Co(II), Ni(II), Cu(II) and Cd(II) Derived from 1-Phenylazo-2-naphthol and Salicylaldehyde

2011 ◽  
Vol 8 (1) ◽  
pp. 43-48
Author(s):  
S. A. I. Sharif ◽  
A. N. El-Tajoury ◽  
A. A. Elamari
Keyword(s):  
Electron Paramagnetic Resonance ◽  
Antibacterial Activity ◽  
Spectral Data ◽  
Electronic Absorption ◽  
Molar Conductance ◽  
Mixed Ligand ◽  
Mixed Ligand Complexes ◽  
Central Metal ◽  
Paramagnetic Resonance ◽  
Electron Paramagnetic

The mixed ligand complexes of Co(II), Ni(II), Cu(II) and Cd(II) have been synthesized by using 1-phenylazo-2-naphthol as primary ligand and salicylaldehyde as secondary ligand. All the prepared complexes were identified and confirmed by elemental analyses (C, H and N), molar conductance measurements, infrared, electronic absorption and electron paramagnetic resonance. The elemental analysis data suggest that the stoichiometry of the complexes to be 1:1:1[M: L1: L2] ratio. The molar conductance measurements of the complexes indicate their non-electrolytic nature. The infrared spectral data showed the coordination sites of the free ligand with the central metal ion. The electronic absorption spectral data revealed the existence of an octahedral geometry for Co(II) and Cd(II) complexes and a square planar geometry for Ni(II) and Cu(II) complexes. The electron paramagnetic resonance spectra of the Co(II) and Cu(II) complexes showed the existence a paramagnetic phenomenon and supported their geometrical structures which confirmed by the electronic absorption spectra. The ligands and mixed ligand complexes have been tested on antibacterial activity against three strains of pathogenic bacteria such asEscherichia coli, Staphylococcus aureusandPseudomonas aeruginosa

Syntheses, crystal structures, and characterization of two Mn(II) coordination polymers with bis(4-(1H-imidazol-1-yl)phenyl)methanone ligands

2016 ◽  
Vol 71 (8) ◽  
pp. 869-874 ◽  
Author(s):  
Gao-Feng Wang ◽  
Xiao Zhang ◽  
Shu-Wen Sun ◽  
Hong Sun ◽  
Xia Yang ◽  
...  
Keyword(s):  
Ir Spectroscopy ◽  
Single Crystal ◽  
Coordination Polymers ◽  
Octahedral Geometry ◽  
Distorted Octahedral Geometry ◽  
X Ray Diffraction ◽  
X Ray ◽  
Distorted Octahedral ◽  
Elemental Analyses

AbstractTwo Mn(II) complexes, {[Mn(BIPMO)2Cl2] · 2(H2O)}n (1) and {[Mn(BIPMO)2(SCN)2] · 2(CH3OH)}n (2) (BIPMO = bis(4-(1H-imidazol-1-yl)phenyl)methanone) with V-shaped BIPMO ligands, were synthesized and characterized by IR spectroscopy and elemental analyses along with their single-crystal X-ray diffraction analyses. The Mn(II) ions in 1 and 2 are both six-coordinated to four nitrogen atoms of four BIPMO ligands and two anions (Cl− for 1, and SCN− for 2) to form a distorted octahedral geometry.

Syntheses and structural characterization of manganese and cadmium coordination polymers constructed with bis(4-(1H-imidazol-1-yl)phenyl)methanone and dicarboxylate ligands

2020 ◽  
Vol 75 (9-10) ◽  
pp. 859-863
Author(s):  
Gao-Feng Wang ◽  
Shu-Wen Sun ◽  
Hong Sun ◽  
Bing-Wei Chang ◽  
Jing Song ◽  
...  
Keyword(s):  
Ir Spectroscopy ◽  
Coordination Polymers ◽  
Structural Characterization ◽  
Topological Structure ◽  
X Ray Diffraction ◽  
X Ray ◽  
Elemental Analyses ◽  
Butanedioic Acid ◽  
Solvothermal Methods

AbstractTwo coordination polymers (CPs), [Mn(bipmo)(pbtda)(H2O)]n (1), {[Cd(bipmo)(btda)]·2(H2O)]}n (2), (bipmo = bis(4-(1H-imidazol-1-yl)phenyl)methanone, H2pbtda = 2-phenylbutanedioic acid, H2btda = butanedioic acid), were synthesized by solvothermal methods. The products have been characterized by elemental analyses, IR spectroscopy, and single-crystal X-ray diffraction. The topological structure of 1 is based on 2-nodal nets with the Schläfli symbol {63}{69·8}, while that of 2 features a system with a sixfold penetration with the Schläfli symbol {66}.

Synthesis and structural characterization of a three-dimensional two-fold interpenetrated coordination polymer constructed from bis(4-(1H-imidazol-1-yl)phenyl)methanone and 1,1ʹ-biphenyl-2,2ʹ-dicarboxylate ligands for cadmium(II)

2020 ◽  
Vol 75 (8) ◽  
pp. 733-737
Author(s):  
Gao-Feng Wang ◽  
Shu-Wen Sun ◽  
Hong Sun ◽  
Bo-Hui Wei ◽  
Yan-Fei Zhao ◽  
...  
Keyword(s):  
Thermal Stability ◽  
Ir Spectroscopy ◽  
Coordination Polymer ◽  
Topological Structure ◽  
Solvothermal Method ◽  
Three Dimensional ◽  
X Ray Diffraction ◽  
X Ray ◽  
Elemental Analyses

AbstractA three-dimensional (3D) two-fold interpenetrated coordination polymer, {[Cd(bipmo)(bpda)]·1.25(H2O)}n (1), (bipmo = bis(4-(1H-imidazol-1-yl)phenyl)methanone, H2bpda = 1,1ʹ-biphenyl-2,2ʹ-dicarboxylic acid), was synthesized by a solvothermal method. It has been characterized by elemental analyses, infrared (IR) spectroscopy, and single-crystal X-ray diffraction. The topological structure of 1 consists of uninodal dia nets with two-fold penetration. The thermal stability and the luminescence properties of complex 1 were investigated.

Syntheses, Spectral, Thermal And Structural Characterization Of 2-Hydroxyanilinium And 2-Amino-3-Hydroxy-Pyridinium Squarates

2007 ◽  
Vol 62 (6) ◽  
pp. 823-828
Author(s):  
Okan Zafer ◽  
Hümeyra Paşaoğlub ◽  
O. Ozan Yılan ◽  
Orhan Büyükgüngör
Keyword(s):  
Ir Spectroscopy ◽  
Single Crystal ◽  
Structural Characterization ◽  
Thermal Analyses ◽  
Squaric Acid ◽  
X Ray Diffraction ◽  
Monoclinic System ◽  
X Ray ◽  
Elemental Analyses

New salts of 2-hydroxyaniline and 2-amino-3-hydroxypyridine with squaric acid were synthesized and characterized by elemental analyses, IR spectroscopy and thermal analyses (TG, DTG and DTA). The crystal structures of bis(2-hydroxyanilinium) squarate, [(C6H8NO+)2(C4O4)2−] (1) and bis(2- amino-3-hydroxy-pyridinium) squarate dihydrate, [(C5H7N2O+)2(C4O4)2−] · 2 H2O (2) were determined by single crystal X-ray diffraction. Both compounds crystallize in the monoclinic system, space group P21/c. The organic ammonium squarates decompose in two thermal steps

scholarly journals Synthesis and Characterization of Novel N-(Benzo[d]Thiazol-2-yl)-2-(2-(6-Chloroquinolin-4-yl)Hydrazinyl)Acetamide Derivatives Containing Quinoline Linkage as Potent Antibacterial Agents

2015 ◽  
Vol 53 ◽  
pp. 114-121 ◽  
Author(s):  
Manoj N. Bhoi ◽  
Mayuri A. Borad ◽  
Hitesh B. Parmar ◽  
Hitesh D. Patel
Keyword(s):  
Antibacterial Activity ◽  
Antibacterial Agent ◽  
Antibacterial Agents ◽  
Spectroscopic Techniques ◽  
Gram Negative Bacteria ◽  
The Novel ◽  
Elemental Analyses ◽  
In Vitro Antibacterial Activity

As part of ongoing studies in developing new antibacterial agent, a novel series of N-(benzo[d]thiazol-2-yl)-2-(2-(6-chloroquinolin-4-yl)hydrazinyl)acetamide derivatives was synthesized by sequencing reaction of 2-aminobenzothiazole with chloroacetylchloride, hydrazine hydrate and 4,7-dichloroquinoline. The novel heterocycles were characterized by elemental analyses and various spectroscopic techniques. The synthesized compounds were tested in-vitro antibacterial activity against two Gram-positive and two Gram-negative bacteria with standard drugs. Microbiological results showed that the synthesized compounds possessed a broad spectrum of antibacterial activity against the tested microorganisms.

scholarly journals Physico-chemical characterization of mixed-ligand complexes of Mn(III) based on the acetylacetonate and maleic acid and its hydroxylamine derivative

2005 ◽  
pp. 91-98 ◽  
Author(s):  
Suzana Cakic ◽  
Goran Nikolic ◽  
Jakov Stamenkovic ◽  
Sandra Konstantinovic
Keyword(s):  
Magnetic Measurement ◽  
Chemical Characterization ◽  
Mixed Ligand ◽  
Mixed Ligand Complexes ◽  
Spectroscopic Methods ◽  
Hydroxylamine Derivative ◽  
Acid Ligand ◽  
Physico Chemical ◽  
Structural Formulae

Two new Mn(III) mixed-ligand complexes with two acetylacetonate (acac) ligands and one maleate ligand and its hydroxylamine derivative of the general formula [Mn(C5H7O2)2L] were prepared. Their structure was established by using elemental analysis, FTIR and UV/VIS spectroscopic methods, as well as magnetic measurement. Replacement of the acetylacetonate ligand by the corresponding acid ligand has been confirmed in Mn(III) acetylacetonate. Based on the obtained experimental data and literature indications, structural formulae to these compounds were assigned.

Syntheses and Characterization of Two New Mixed-Ligand Bismuth(III) Complexes, Crystal Structure of [Bi(phen)2(NO3)(NCS)2(MeOH)]

2005 ◽  
Vol 60 (4) ◽  
pp. 389-392 ◽  
Author(s):  
Ali Morsali
Keyword(s):  
Lone Pair ◽  
Mixed Ligand ◽  
Bismuth Atom ◽  
Stacking Interactions ◽  
Coordination Geometry ◽  
Aromatic Rings ◽  
X Ray ◽  
X Ray Crystallography ◽  
Elemental Analyses

Complexes [Bi(phen)2(NO3)(NCS)2(MeOH)] and [Bi(phen)2(NO3)2(NCS)] have been synthesized and characterized by their IR spectra and elemental analyses. The structure of the [Bi(phen)2(NO3)(NCS)2(MeOH)] complex has been confirmed by X-ray crystallography. The Bi atoms are unsymmetrically eight-coordinated, N6O2. The arrangement of the ligands does not show a gap in the coordination geometry around the Bi(III) ion, indicating that its lone pair of electrons is not active. The thiocyanate ligands are coordinated to the bismuth atom via the nitrogen atom. There is π-π stacking interactions between the parallel aromatic rings belonging to adjacent chains

Sign in / Sign up

Export Citation Format

Share Document