2023
DOI: 10.3390/ma16030897
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Design, Synthesis, Spectroscopic Inspection, DFT and Molecular Docking Study of Metal Chelates Incorporating Azo Dye Ligand for Biological Evaluation

Abstract: A new heterocyclic azo dye ligand (L) was synthesized by the combination of 4-amino antipyrine with 4-aminophenol. The new Cr(III), Mn(II), Fe(III), Co(II), Ni(II), Cu(II), Zn(II), and Cd(II) complexes were synthesized in excellent yields. The metal chelate structures were elucidated using elemental analyses, FT-IR, 1H-NMR, mass, magnetic moment, diffused reflectance spectral and thermal analysis (TG-DTG), and molar conductivity measurement. According to the FT-IR study, the azo dye ligand exhibited neutral tr… Show more

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Cited by 52 publications
(29 citation statements)
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“…In the infrared spectra of the unbound ligand, the phenolic–OH band could be seen anywhere between 3114 and 3218 cm –1 in wavelength. The vibration phenolic–OH was similarly eliminated in the metal complexes, which lends credence to the theory that the phenolic oxygen of the ligand plays a role in the formation of the C–O–M bond during deprotonation; , Table .…”
Section: Resultssupporting
confidence: 63%
“…In the infrared spectra of the unbound ligand, the phenolic–OH band could be seen anywhere between 3114 and 3218 cm –1 in wavelength. The vibration phenolic–OH was similarly eliminated in the metal complexes, which lends credence to the theory that the phenolic oxygen of the ligand plays a role in the formation of the C–O–M bond during deprotonation; , Table .…”
Section: Resultssupporting
confidence: 63%
“…These bands may be connected to the 2 B 1g → 2 E g and 2 B 1g → 2 B 2g transitions, respectively, which indicate octahedral geometry around the copper(II) core, 73 as shown in Table 1. The estimated value of the CuTeQ compound's μ eff , which suggests an octahedral geometry, 74 is 1.82 B.M. for its backbone‐to‐d 9 (t 2g 6 e g 3 ) electron configuration, Table 1.…”
Section: Resultsmentioning
confidence: 99%
“…2 B 2g transitions, respectively, which indicate octahedral geometry around the copper(II) core, 73 as shown in Table 1. The estimated value of the CuTeQ compound's μ eff , which suggests an octahedral geometry, 74…”
Section: Magnetic Measurement and Electronic Spectramentioning
confidence: 99%
“…It is necessary to be familiar with the ΔE value that exists between LUMO and HOMO if one wants to ascertain the reactivity trend as an indicator of electron mobility. The following reactivity rankings, GUBZPd > GUBZCu > GUBZV > GUBZ, were found when it was determined that a lower value of ΔE implies that a molecule is more reactive 51,52 . Moreover, the level of chemical reactivity that a substance possesses is influenced by its hardness as well as its level of softness.…”
Section: Resultsmentioning
confidence: 99%