Aly Abdou

Dr. Aly Abdou

Chemistry department, Sohag University, Faculty of Science, Sohag, Egypt
orcid

Research Focus & Metrics

Academic Career Length

10Years (2017-Present)

(Calculated once Scilit publication data is synced: current year − year of first publication + 1)

Representative Publications

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1 September 2023 in Journal of Biosafety and Biosecurity
Verified
Journal Article
Open access
Ranjan K. MohapatraRanjan K. Mohapatra
Ranjan K. Mohapatra
AMAhmed Mahal
Ahmed Mahal
AAAzaj Ansari
Azaj Ansari
MKManjeet Kumar
Manjeet Kumar
JGJyoti Prakash Guru
Jyoti Prakash Guru
ARAli A. Rabaan
Ali A. Rabaan

30 July 2022 in Journal of Molecular Liquids
Verified
Journal Article
Closed access
AAAhmed M. Abu-Dief
Ahmed M. Abu-Dief
NANouf H. Alotaibi
Nouf H. Alotaibi
ESEida S.Al-Farraj
Eida S.Al-Farraj
HQHamza A. Qasem
Hamza A. Qasem
SASeraj Alzahrani
Seraj Alzahrani
Aly AbdouAly Abdou
Aly Abdou


17 January 2023 in Materials
Verified
Journal Article
Open access
PDF file
MAMohamed Ali Ibrahim Al-Gaber
Mohamed Ali Ibrahim Al-Gaber
Hany M. Abd El-LateefHany M. Abd El-Lateef
Hany M. Abd El-Lateef
MKMai Khalaf
Mai Khalaf
SSSaad Shaaban
Saad Shaaban
MSMohamed Shawky
Mohamed Shawky
Ahmed Abu-Dief MohammedAhmed Abu-Dief Mohammed
Ahmed Abu-Dief Mohammed
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 tri-dentate behavior, binding to the metal ions with the azo N, carbonyl O, and protonated phenolic OH. The 1H-NMR spectral study of the Zn(II) complex supported the coordination of the zo dye ligand without proton displacement of the phenolic OH. Diffused reflectance and magnetic moment studies revealed the octahedral geometry of the complexes, as well as their good electrolytic nature, excepting the Zn(II) and Cd(II) complexes, which were nonelectrolytes, as deduced from the molar conductivity study. The theoretical calculations of optimized HOMO–LUMO energies, geometrical parameters, electronic spectra, natural atomic charges, 3D-plots of MEP, and vibrational wavenumbers were computed and elucidated using LANL2DZ and 6-311G (d, p) basis sets of density functional theory (DFT) with the approach of B3LYP DFT and TD-DFT methods. The ligand and complexes have been assayed for their antimicrobial activity and compared with the standard drugs. Most of the complexes have manifested excellent antimicrobial activity against various microbial strains. A molecular docking investigation was also performed, to acquire more information about the binding mode and energy of the ligand and its metal complexes to the Escherichia coli receptor using molecular docking. Altogether, the newly created ligand and complexes showed positive antibacterial effects and are worth future study.

1 May 2020 in Inorganica Chimica Acta
Verified
Journal Article
Closed access
MIMohamed Ismael
Mohamed Ismael
AAAbdel-Mawgoud M. Abdel-Mawgoud
Abdel-Mawgoud M. Abdel-Mawgoud
MRMostafa K. Rabia
Mostafa K. Rabia
Aly AbdouAly Abdou
Aly Abdou