Synthesis, experimental and DFT characterization of the 2-((E)-(2-[(E)-2,3-Dihydroxybenzylideneamino]-5-methylphenyl)iminiomethyl)-6-hydroxyphenolate and its Ni(II) and Cu(II) complexes

Beyramabadi, S. Ali; Esmaeili, Bahareh; Gharib, Azar; Khorsandi-Chenarboo, Mahdi; Morsali, Ali; Khashi, Maryam; Khoshnood, Razieh Sanavi

doi:10.1016/j.molstruc.2017.06.050

Cited by 7 publications

(1 citation statement)

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“…The IR spectrum of L shows a strong band at 1587 cm -1 is assigned to υ(C=N) of the azomethine [45]. The band at 1396 cm -1 is assigned to C=C stretching vibrations of the aromatic rings [46,47]. The band observed at 1274 cm -1 is due to υ (C-O) [48].…”

Section: Ft-ir Analysismentioning

confidence: 99%

Synthesis, Crystal structure, Electrochemical, Theoretical Studies and Antioxidant Activities of New Schiff Base

Madi

Haffar

Benghanem

et al. 2021

Journal of Molecular Structure

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A novel Schiff base 2, 2'-((1E,1'E)-((4-methyl-1, 3-phenylene) bis (benzylidene)) bis (methylethylidene)) bis (4-methoxyphenol) (L) was the result of the reaction between 2, 4diaminotoluene and 2-hydroxy-5-methoxy benzaldehyde. The compound (L) was characterized using IR, UV-Vis, 1 H, and 13 C NMR techniques. The structure of the ligand was determined by X-Ray Diffraction method (XRD). All experimental results were proved and explained theoretically exploiting DFT (Density Functional Theory) calculations. The electrochemical properties were studied through the cyclic voltammetry and the results were explained by the mean of the FMOs (Frontier Molecular Orbitals). The antioxidant activity of the synthesized Schiff base was evaluated by utilizing several tests as DPPH (1, 1-diphenyl-2picryl hydrazyl), ABTS (2, 2'-azino-bis(3-ethyl benzthiazoline-6-sulfonicacid), hydroxyl radical scavenging test, reducing power test, β-carotene bleaching test as chemical methods, and the superoxide radical scavenging as electrochemical method. The effective concentration (EC 50 ) showed that the compound has a good antioxidant activity, and the relationship between the structure-activity and the calculated electronic properties demonstrates that the compound has a good reactivity.

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