2022
DOI: 10.21123/bsj.2022.19.4.0829
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Preparation, Spectroscopy, Biological Activities and Thermodynamic Studies of New Complexes of Some Metal Ions with 2-[5-(2-Hydroxy-Phenyl)- 1,3,4-Thiadiazol-2-Ylimino]-Methyl-Naphthalen-1-Ol]

Naser Shaalan

Abstract: This study describes the preparation of new series of tetra-dentate N 2 O 2 dinuclear complexes (Cr 3+ , Co 2+ , Cu 2+ ) of the Schiff base derived from condensation of 1-Hydroxy-naphthalene-2-carbaldehyde with 2amino-5-(2-hydroxy-phenyl)-1,3,4-thiadiazole. The structures of the ligands were identified using IR, UV-Vis , mass, elemental analysis and 1 H-NMR techniques. All prepared complexes have been characterized by conductance measurement, magnetic susceptibility, electronic spectra, infrared spectrum, ther… Show more

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Cited by 10 publications
(8 citation statements)
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“…It was indicative of octahedral geometry [20,21]. The electronic absorption of [Au (L)(H2O)Cl] peaks at (285) nm is ascribed to the π⟶π*, and (442) nm, (578) nm are ascribed to the 1 A1g→ 1 B1g, 1 A1g→ 1 A2g, respectively, which are a good evidence for square planer geometry [22], electronic transition, magnetic moments, and suggested formula of metal complexes given in Table 3.…”
Section: Electronic Transitionmentioning
confidence: 79%
“…It was indicative of octahedral geometry [20,21]. The electronic absorption of [Au (L)(H2O)Cl] peaks at (285) nm is ascribed to the π⟶π*, and (442) nm, (578) nm are ascribed to the 1 A1g→ 1 B1g, 1 A1g→ 1 A2g, respectively, which are a good evidence for square planer geometry [22], electronic transition, magnetic moments, and suggested formula of metal complexes given in Table 3.…”
Section: Electronic Transitionmentioning
confidence: 79%
“…S1 and Table 2. The 1 H-NMR spectra revealed all of the required peaks to confirm [17]. The singlet signal at δ 11.07 ppm belongs to the N-H group [18], doublet signal at δ 9.8 ppm belongs to azomethine proton N=C-H, and multiple signals at δ 8.480-6.93 ppm belong to ten aromatic protons.…”
Section: H-nmr Spectrum Of Ligandmentioning
confidence: 94%
“…This indicates that the ligand acts as a The weak absorption bands present at frequencies below 500 cm -1 are assigned to the coordination bonds ν (M-N) 16 between the metal ion and nitrogen atom of the Munich base derivative from ciprofloxacin. The complex spectra exhibited new weak bands at a frequency range 347-368 cm -1 assigned to stretching frequency of (M-Cl) 17 for pt(IV) and Au(III) complexes. In two complexes appeared bands varying between 3383-3487 cm -1 which refers to the stretching band of water incoordination.…”
Section: Spectral Analysismentioning
confidence: 99%