Thermodynamic Study and Spectroscopic Analysis of a Charge-Transfer Complex between 3,5-Diamino-1,2,4-Triazole and 6-Methyl-1,3,5-Triazine-2,4-Diamine with Chloranilic Acid
{"title":"Thermodynamic Study and Spectroscopic Analysis of a Charge-Transfer Complex between 3,5-Diamino-1,2,4-Triazole and 6-Methyl-1,3,5-Triazine-2,4-Diamine with Chloranilic Acid","authors":"K. Al-Ahmary, Ashwaq Alharbi","doi":"10.4236/ojpc.2020.101002","DOIUrl":null,"url":null,"abstract":"Studying of charge-transfer (CT) \nand proton transfer interactions is essential due to their important role in \nmany biological field and industrial applications. The current work will add \nmore information’s about the nature of interaction between \n3,5-diamino-1,2,4-triazole (DAT) and 6-methyl-1,3,5-triazine-2,4-diamine (MTDA) with 3,6-dichloro-2,5-dihydroxy-p-benzoquinone (chloranilic acid CLA) \nwhich was studied spectrophotometrically in Ethanol (EtOH) and Methanol (MeOH) \nsolvents at different temperatures. The molecular composition of the formed \ncomplexes was studied by applying continuous variation and spectrophotometric \ntitration methods and found to be 1:1 charge transfer complex for both Complex \n(DAT:CLA) and (MTDA:CLA) which are produced. Minimum-Maximum \nabsorbance’s method has been applied to calculate the formation constant KCT and molecular \nextinction coefficient (e); they recorded \nhigh values confirming high stability of the produced complexes. Oscillator \nstrength (f), transition dipole moment (μ), \nionization potential (IP) \nand dissociation energy (W) of the formed CT-complexes were also \ndetermined and evaluated; they showed solvent dependency. It is concluded \nthat the formation constant (KCT) of the complexes is found to depend on the \nnature of both electron acceptor and donors and on the polarity of solvents.","PeriodicalId":59839,"journal":{"name":"物理化学期刊(英文)","volume":" ","pages":""},"PeriodicalIF":0.0000,"publicationDate":"2020-02-13","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"1","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"物理化学期刊(英文)","FirstCategoryId":"1089","ListUrlMain":"https://doi.org/10.4236/ojpc.2020.101002","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
引用次数: 1
Abstract
Studying of charge-transfer (CT)
and proton transfer interactions is essential due to their important role in
many biological field and industrial applications. The current work will add
more information’s about the nature of interaction between
3,5-diamino-1,2,4-triazole (DAT) and 6-methyl-1,3,5-triazine-2,4-diamine (MTDA) with 3,6-dichloro-2,5-dihydroxy-p-benzoquinone (chloranilic acid CLA)
which was studied spectrophotometrically in Ethanol (EtOH) and Methanol (MeOH)
solvents at different temperatures. The molecular composition of the formed
complexes was studied by applying continuous variation and spectrophotometric
titration methods and found to be 1:1 charge transfer complex for both Complex
(DAT:CLA) and (MTDA:CLA) which are produced. Minimum-Maximum
absorbance’s method has been applied to calculate the formation constant KCT and molecular
extinction coefficient (e); they recorded
high values confirming high stability of the produced complexes. Oscillator
strength (f), transition dipole moment (μ),
ionization potential (IP)
and dissociation energy (W) of the formed CT-complexes were also
determined and evaluated; they showed solvent dependency. It is concluded
that the formation constant (KCT) of the complexes is found to depend on the
nature of both electron acceptor and donors and on the polarity of solvents.