Synthesis, characterization, and anti-corrosion properties of an 8-hydroxyquinoline derivative

A new 8-hydroxyquinoline derivative, namely 1,3-bis(quinoline-8-dimethylformamide) propane (BQYP), was synthesized and characterized by different spectral methods, such as 1H NMR, 13C NMR, and FTIR spectra. The anticorrosive properties of the BQYP molecule against the corrosion of mild steel were te...

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Main Authors: Zahra M. Alamshany, Aisha A. Ganash
Format: Article
Language:English
Published: Elsevier 2019-11-01
Series:Heliyon
Subjects:
DFT
Online Access:http://www.sciencedirect.com/science/article/pii/S2405844019365545
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spelling doaj-a58d8ac01a074e8b8269ef6ec2e954e02020-11-25T03:32:07ZengElsevierHeliyon2405-84402019-11-01511e02895Synthesis, characterization, and anti-corrosion properties of an 8-hydroxyquinoline derivativeZahra M. Alamshany0Aisha A. Ganash1Chemistry Department, Faculty of Science, King Abdulaziz University, Jeddah, Saudi ArabiaCorresponding author.; Chemistry Department, Faculty of Science, King Abdulaziz University, Jeddah, Saudi ArabiaA new 8-hydroxyquinoline derivative, namely 1,3-bis(quinoline-8-dimethylformamide) propane (BQYP), was synthesized and characterized by different spectral methods, such as 1H NMR, 13C NMR, and FTIR spectra. The anticorrosive properties of the BQYP molecule against the corrosion of mild steel were tested in 2 M Η2SO4 acid with a varied range of concentrations (0.05–1 mM) at different temperatures using the electrochemical technique. It was clear that adsorption acted according to Langmuir's relationship. The inhibition effect improved with increases in concentration of inhibitor (~91% for 1 mM at 298 °K) and was reduced with increasing temperature. Finally, the density functional theory (DFT), with bases set according to the B3LYP/6-311+G (d,p) level, was used for calculating the quantum parameter to explain the effect of the electronic structure of the BQYP molecule on providing the experimental findings.http://www.sciencedirect.com/science/article/pii/S2405844019365545ElectrochemistryOrganic chemistryPhysical chemistry1,3-bis(quinolin-8-yloxy) propanePolarizationDFT
collection DOAJ
language English
format Article
sources DOAJ
author Zahra M. Alamshany
Aisha A. Ganash
spellingShingle Zahra M. Alamshany
Aisha A. Ganash
Synthesis, characterization, and anti-corrosion properties of an 8-hydroxyquinoline derivative
Heliyon
Electrochemistry
Organic chemistry
Physical chemistry
1,3-bis(quinolin-8-yloxy) propane
Polarization
DFT
author_facet Zahra M. Alamshany
Aisha A. Ganash
author_sort Zahra M. Alamshany
title Synthesis, characterization, and anti-corrosion properties of an 8-hydroxyquinoline derivative
title_short Synthesis, characterization, and anti-corrosion properties of an 8-hydroxyquinoline derivative
title_full Synthesis, characterization, and anti-corrosion properties of an 8-hydroxyquinoline derivative
title_fullStr Synthesis, characterization, and anti-corrosion properties of an 8-hydroxyquinoline derivative
title_full_unstemmed Synthesis, characterization, and anti-corrosion properties of an 8-hydroxyquinoline derivative
title_sort synthesis, characterization, and anti-corrosion properties of an 8-hydroxyquinoline derivative
publisher Elsevier
series Heliyon
issn 2405-8440
publishDate 2019-11-01
description A new 8-hydroxyquinoline derivative, namely 1,3-bis(quinoline-8-dimethylformamide) propane (BQYP), was synthesized and characterized by different spectral methods, such as 1H NMR, 13C NMR, and FTIR spectra. The anticorrosive properties of the BQYP molecule against the corrosion of mild steel were tested in 2 M Η2SO4 acid with a varied range of concentrations (0.05–1 mM) at different temperatures using the electrochemical technique. It was clear that adsorption acted according to Langmuir's relationship. The inhibition effect improved with increases in concentration of inhibitor (~91% for 1 mM at 298 °K) and was reduced with increasing temperature. Finally, the density functional theory (DFT), with bases set according to the B3LYP/6-311+G (d,p) level, was used for calculating the quantum parameter to explain the effect of the electronic structure of the BQYP molecule on providing the experimental findings.
topic Electrochemistry
Organic chemistry
Physical chemistry
1,3-bis(quinolin-8-yloxy) propane
Polarization
DFT
url http://www.sciencedirect.com/science/article/pii/S2405844019365545
work_keys_str_mv AT zahramalamshany synthesischaracterizationandanticorrosionpropertiesofan8hydroxyquinolinederivative
AT aishaaganash synthesischaracterizationandanticorrosionpropertiesofan8hydroxyquinolinederivative
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