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Elucidating the Mechanism of Copper-Induced Photoluminescence Quenching in 2-Phenylbenzimidazole-5-Sulfonic Acid.
Mubeen, Muhammad; Khalid, Muhammad Adnan; Mukhtar, Maria; Sumreen, Poshmal; Tabassum, Mamoona; Ashiq, Shoaib; Abbas, Sheikh Aadil; Akram, Raheel; Iqbal, Azhar.
Afiliación
  • Mubeen M; Department of Chemistry, Quaid-I-Azam University, Islamabad, 45320, Pakistan.
  • Khalid MA; Department of Chemistry, Government Zamindar Graduate College, Gujrat, 50700, Pakistan.
  • Mukhtar M; Department of Chemistry, Quaid-I-Azam University, Islamabad, 45320, Pakistan.
  • Sumreen P; Department of Chemistry, Quaid-I-Azam University, Islamabad, 45320, Pakistan.
  • Tabassum M; Department of Chemistry, Quaid-I-Azam University, Islamabad, 45320, Pakistan.
  • Ashiq S; Department of Chemistry, Quaid-I-Azam University, Islamabad, 45320, Pakistan.
  • Abbas SA; Department of Chemistry, Government Zamindar Graduate College, Gujrat, 50700, Pakistan.
  • Akram R; Department of Chemistry, Government Zamindar Graduate College, Gujrat, 50700, Pakistan.
  • Iqbal A; State Key Laboratory of Organic-Inorganic Composites, College of Material Science and Engineering, Beijing University of Chemical Technology, Beijing, 100029, China.
J Fluoresc ; 2024 Apr 29.
Article en En | MEDLINE | ID: mdl-38683267
ABSTRACT
To explore the possible impact of 2-Phenylbenzimidazole-5-sulfonic acid (PBSA) on the function of a sunscreen, in this work we investigate the binding of copper metal ions (Cu2+) to PBSA. Due to the existence of an intrinsic interaction phenomenon between Cu2+ ions and PBSA molecules, the photoluminescence (PL) quenching arises owing to the charge transfer from PBSA to Cu2+ ions. The mechanism of fluorescence quenching is probed experimentally following excitation at 306 nm by evaluating various quenching parameters with the help of the Stern-Volmer plot. Through the assessment of the values of the Stern-Volmer constant ( K SV = 45.2 M - 1 ) and bimolecular quenching rate constant ( k q = 0.77 × 10 10 M - 1 . s - 1 ), it is deduced that the dynamic mode of PL quenching is operative between PBSA and Cu2+ ions. We evaluate the number of binding sites (n = 1) that advocate the presence of a single binding site in PBSA for Cu2+ ions. The numerical value of standard Gibbs free energy change, Δ G o ~ -27.485 kJ.mol-1 implies the spontaneous binding between Cu2+ ions and PBSA molecules. The results obtained give an insight into the mechanism of metal-induced PL quenching of water soluble PBSA sunscreen.
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Texto completo: 1 Colección: 01-internacional Base de datos: MEDLINE Idioma: En Revista: J Fluoresc Asunto de la revista: BIOFISICA Año: 2024 Tipo del documento: Article País de afiliación: Pakistán Pais de publicación: Países Bajos

Texto completo: 1 Colección: 01-internacional Base de datos: MEDLINE Idioma: En Revista: J Fluoresc Asunto de la revista: BIOFISICA Año: 2024 Tipo del documento: Article País de afiliación: Pakistán Pais de publicación: Países Bajos