2022
DOI: 10.4314/bcse.v37i2.8
|View full text |Cite
|
Sign up to set email alerts
|

Synthesis, characterization, DFT calculations and biological evaluation of azo dye ligand containing 1,3-dimethylxanthine and its Co(II), Cu(II) and Zn(II) complexes

Abstract: ABSTRACT. The azo dye of 1,3-dimethylxanthine, namely 8-[(4-acetyl phenyl azo)]-1,3-dimethylxanthine (APAX), was prepared in two steps. The first step included the formation of the diazonium salt by reacting 4-aminoacetophenone with sodium nitrite NaNO2 under acidic conditions and completing the diazotization process while maintaining a low temperature below 5 °C. The resulting diazonium salt was reacted with the 1,3-dimethylxanthine compound and obtained on the azo dye, which was characterized by UV-Vis, FT-I… Show more

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
1
1
1
1

Citation Types

0
0
0

Year Published

2023
2023
2024
2024

Publication Types

Select...
5

Relationship

0
5

Authors

Journals

citations
Cited by 5 publications
(5 citation statements)
references
References 21 publications
0
0
0
Order By: Relevance
“…The method is rapid, sensitive, selective, and gives highly reproducible results. Computational calculations additionally helped in confirming the geometrical, electrical and thermodynamic aspects of the studied molecules including HMPB and its complex with Pd(II) in an analogy with the previously reported study over transition metal complexes [23,24]. Where, stability of the complex, intermolecular interactions and charge distribution inside the investigated molecules have been revealed by the FMO's values and MEP diagrams, the molecular docking studies assisted in analyzing the exact conformation of the molecule by finding the nature of interaction and binding process between ligands and active site proteins along with the location and proximity of the involved functional groups with highly supportive results, in accordance to the analytical findings.…”
Section: Introductionsupporting
confidence: 70%
“…The method is rapid, sensitive, selective, and gives highly reproducible results. Computational calculations additionally helped in confirming the geometrical, electrical and thermodynamic aspects of the studied molecules including HMPB and its complex with Pd(II) in an analogy with the previously reported study over transition metal complexes [23,24]. Where, stability of the complex, intermolecular interactions and charge distribution inside the investigated molecules have been revealed by the FMO's values and MEP diagrams, the molecular docking studies assisted in analyzing the exact conformation of the molecule by finding the nature of interaction and binding process between ligands and active site proteins along with the location and proximity of the involved functional groups with highly supportive results, in accordance to the analytical findings.…”
Section: Introductionsupporting
confidence: 70%
“…The HMDA ligand showed bands at 260 and 429 nm. These bands are due to π→π* and n→π* transitions, respectively [19][20][21][22]. The Au(III) complex spectrum exhibited bands at 386 and 513 nm due to 1 A 1g → 1 E g and 1 A 1g → 1 A 2g transitions, respectively.…”
Section: Uv-vis Spectra Of Hmda Ligand and Au(iii) Complexmentioning
confidence: 98%
“…The electronic transitions of the ligand and the complexes are measured in ethanol and illustrated in Figure 1. The ligand spectra shows four peaks at 208, 220, 283, 407, 448 nm which refer to π→π* and n→π*, respectively [21][22]. Both complexes these transitions are red shifted which suggest the coordination between the metals and the ligand.…”
Section: Electronic Spectramentioning
confidence: 98%