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Charge-transfer interaction of aspartame and neotame with several π-acceptors: Stoichiometric data

This data article is related to a research paper entitled ``Correlations between spectroscopic data for charge-transfer complexes of two artificial sweeteners, aspartame and neotame, generated with several π-acceptors'' [J. Mol. Liq. 333 (2021) 115904] [1]. Herein we present stoichiometric...

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Detalles Bibliográficos
Autores principales: Adam, Abdel Majid A., Altalhi, Tariq A., Saad, Hosam A., Alsuhaibani, Amnah M., Refat, Moamen S., Hegab, Mohamed S.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Elsevier 2021
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8120938/
https://www.ncbi.nlm.nih.gov/pubmed/34026986
http://dx.doi.org/10.1016/j.dib.2021.107092
Descripción
Sumario:This data article is related to a research paper entitled ``Correlations between spectroscopic data for charge-transfer complexes of two artificial sweeteners, aspartame and neotame, generated with several π-acceptors'' [J. Mol. Liq. 333 (2021) 115904] [1]. Herein we present stoichiometric data of charge-transfer (CT) complexes generated from the interaction between aspartame and neotame with three π-acceptors in methanol solvent at room temperature. The investigated π-acceptors were picric acid (PA), chloranilic acid (CA), and 2,3-dichloro-5,6-dicyano-p-benzoquinone (DDQ), where the methods used to determine the stoichiometry of the CT interaction were the spectrophotometric titration method and the Job's continuous variation method.