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Synthesis, Spectroscopic and Nonlinear Optical Properties, and Antimicrobial Activity of Cu(II), Co(II), and Ni(II) Complexes: Experimental and Theoretical Studies
[Image: see text] Currently, we report the preparation of transition metal complexes Co(II), Ni(II), and Cu(II) of hydrazone Schiff base ligands, which are obtained by the condensation reaction of substituted salicylaldehyde and hydrazines. The synthesized hydrazone ligands and their metal complexes...
Autores principales: | , , , , , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
American Chemical Society
2023
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Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10652729/ https://www.ncbi.nlm.nih.gov/pubmed/38024690 http://dx.doi.org/10.1021/acsomega.3c05322 |
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author | Hussain, Riaz Rubab, Syed Laila Maryam, Afifa Ashraf, Tuba Arshad, Muhammad Lal, Kiran Sumrra, Sajjad H. Ashraf, Shafaq Ali, Bakhat |
author_facet | Hussain, Riaz Rubab, Syed Laila Maryam, Afifa Ashraf, Tuba Arshad, Muhammad Lal, Kiran Sumrra, Sajjad H. Ashraf, Shafaq Ali, Bakhat |
author_sort | Hussain, Riaz |
collection | PubMed |
description | [Image: see text] Currently, we report the preparation of transition metal complexes Co(II), Ni(II), and Cu(II) of hydrazone Schiff base ligands, which are obtained by the condensation reaction of substituted salicylaldehyde and hydrazines. The synthesized hydrazone ligands and their metal complexes were characterized by spectroscopic methods such as Fourier transform infrared (FT-IR), UV–vis, nuclear magnetic resonance ((1)H NMR and C(13) NMR), and mass spectrometry analyses. All of the quantum chemistry calculations were performed using DFT executed in the Gaussian 09 software package. The geometry was optimized by using the density functional theory (DFT) approximation at the B3LYP level with a basis set of 6-31G (d, p). There was excellent agreement between the FT-IR values obtained experimentally and those obtained theoretically for the test compounds. It is worth noting that none of the optimized geometries for any of the Schiff base and metal complexes had any eigenvalues that were negative, indicating that these geometries represent the true minimum feasible energy surfaces. We also analyzed the electrostatic potential of the molecule and NBO calculation at the same level of theory. Gauss View 6 was utilized for the file organization of the input data. Gauss View 6.0, Avogadro, and Chemcraft were used to determine the data. Additionally, synthesized compounds were screened for antimicrobial activity against Gram-negative bacteria (Salmonella typhi, Escherichia coli) and Gram-positive bacteria (Bacillus halodurans, Micrococcus luteus) and two fungal strains (Aspergillus flavus, Aspergillus niger). These research findings have established the potential of ligands and their metal complexes as antimicrobial agents. Additionally, the compounds demonstrated promising nonlinear optical (NLO) properties, with potential applications across a wide range of contemporary technologies. |
format | Online Article Text |
id | pubmed-10652729 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2023 |
publisher | American Chemical Society |
record_format | MEDLINE/PubMed |
spelling | pubmed-106527292023-11-01 Synthesis, Spectroscopic and Nonlinear Optical Properties, and Antimicrobial Activity of Cu(II), Co(II), and Ni(II) Complexes: Experimental and Theoretical Studies Hussain, Riaz Rubab, Syed Laila Maryam, Afifa Ashraf, Tuba Arshad, Muhammad Lal, Kiran Sumrra, Sajjad H. Ashraf, Shafaq Ali, Bakhat ACS Omega [Image: see text] Currently, we report the preparation of transition metal complexes Co(II), Ni(II), and Cu(II) of hydrazone Schiff base ligands, which are obtained by the condensation reaction of substituted salicylaldehyde and hydrazines. The synthesized hydrazone ligands and their metal complexes were characterized by spectroscopic methods such as Fourier transform infrared (FT-IR), UV–vis, nuclear magnetic resonance ((1)H NMR and C(13) NMR), and mass spectrometry analyses. All of the quantum chemistry calculations were performed using DFT executed in the Gaussian 09 software package. The geometry was optimized by using the density functional theory (DFT) approximation at the B3LYP level with a basis set of 6-31G (d, p). There was excellent agreement between the FT-IR values obtained experimentally and those obtained theoretically for the test compounds. It is worth noting that none of the optimized geometries for any of the Schiff base and metal complexes had any eigenvalues that were negative, indicating that these geometries represent the true minimum feasible energy surfaces. We also analyzed the electrostatic potential of the molecule and NBO calculation at the same level of theory. Gauss View 6 was utilized for the file organization of the input data. Gauss View 6.0, Avogadro, and Chemcraft were used to determine the data. Additionally, synthesized compounds were screened for antimicrobial activity against Gram-negative bacteria (Salmonella typhi, Escherichia coli) and Gram-positive bacteria (Bacillus halodurans, Micrococcus luteus) and two fungal strains (Aspergillus flavus, Aspergillus niger). These research findings have established the potential of ligands and their metal complexes as antimicrobial agents. Additionally, the compounds demonstrated promising nonlinear optical (NLO) properties, with potential applications across a wide range of contemporary technologies. American Chemical Society 2023-11-01 /pmc/articles/PMC10652729/ /pubmed/38024690 http://dx.doi.org/10.1021/acsomega.3c05322 Text en © 2023 The Authors. Published by American Chemical Society https://creativecommons.org/licenses/by-nc-nd/4.0/Permits non-commercial access and re-use, provided that author attribution and integrity are maintained; but does not permit creation of adaptations or other derivative works (https://creativecommons.org/licenses/by-nc-nd/4.0/). |
spellingShingle | Hussain, Riaz Rubab, Syed Laila Maryam, Afifa Ashraf, Tuba Arshad, Muhammad Lal, Kiran Sumrra, Sajjad H. Ashraf, Shafaq Ali, Bakhat Synthesis, Spectroscopic and Nonlinear Optical Properties, and Antimicrobial Activity of Cu(II), Co(II), and Ni(II) Complexes: Experimental and Theoretical Studies |
title | Synthesis, Spectroscopic
and Nonlinear Optical Properties,
and Antimicrobial Activity of Cu(II), Co(II), and Ni(II) Complexes:
Experimental and Theoretical Studies |
title_full | Synthesis, Spectroscopic
and Nonlinear Optical Properties,
and Antimicrobial Activity of Cu(II), Co(II), and Ni(II) Complexes:
Experimental and Theoretical Studies |
title_fullStr | Synthesis, Spectroscopic
and Nonlinear Optical Properties,
and Antimicrobial Activity of Cu(II), Co(II), and Ni(II) Complexes:
Experimental and Theoretical Studies |
title_full_unstemmed | Synthesis, Spectroscopic
and Nonlinear Optical Properties,
and Antimicrobial Activity of Cu(II), Co(II), and Ni(II) Complexes:
Experimental and Theoretical Studies |
title_short | Synthesis, Spectroscopic
and Nonlinear Optical Properties,
and Antimicrobial Activity of Cu(II), Co(II), and Ni(II) Complexes:
Experimental and Theoretical Studies |
title_sort | synthesis, spectroscopic
and nonlinear optical properties,
and antimicrobial activity of cu(ii), co(ii), and ni(ii) complexes:
experimental and theoretical studies |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10652729/ https://www.ncbi.nlm.nih.gov/pubmed/38024690 http://dx.doi.org/10.1021/acsomega.3c05322 |
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