Tamoxifen charge transfer complexes with 2, 3-dichloro-5, 6-dicyano-1, 4-benzoquinone and 7, 7, 8, 8-tetracyanoquinodimethan: Synthesis, spectroscopic characterization and theoretical study

2022 ◽  
pp. 105603
Author(s):  
Haitham AlRabiah ◽  
Tarek. A.Yousef ◽  
Ali Al-Gamal ◽  
Atef M.A. Homoda ◽  
Gamal A.E. Mostafa
Molecules ◽  
2021 ◽  
Vol 26 (7) ◽  
pp. 2039
Author(s):  
Gamal A. E. Mostafa ◽  
Ahmed Bakheit ◽  
Najla AlMasoud ◽  
Haitham AlRabiah

The reactions of ketotifen fumarate (KT) with 2,3-dichloro-5,6-dicyano-p-benzoquinone (DDQ) and 7,7,8,8-tetracyanoquinodimethane (TCNQ) as π acceptors to form charge transfer (CT) complexes were evaluated in this study. Experimental and theoretical approaches, including density function theory (DFT), were used to obtain the comprehensive, reliable, and accurate structure elucidation of the developed CT complexes. The CT complexes (KT-DDQ and KT-TCNQ) were monitored at 485 and 843 nm, respectively, and the calibration curve ranged from 10 to 100 ppm for KT-DDQ and 2.5 to 40 ppm for KT-TCNQ. The spectrophotometric methods were validated for the determination of KT, and the stability of the CT complexes was assessed by studying the corresponding spectroscopic physical parameters. The molar ratio of KT:DDQ and KT:TCNQ was estimated at 1:1 using Job’s method, which was compatible with the results obtained using the Benesi–Hildebrand equation. Using these complexes, the quantitative determination of KT in its dosage form was successful.


Author(s):  
Anne Renault ◽  
Claudine Cohen-addad ◽  
Janine Lajzerowicz ◽  
Enric Canadell ◽  
Odile Eisenstein

2015 ◽  
Vol 1051 ◽  
pp. 129-136 ◽  
Author(s):  
Šimon Budzák ◽  
Pavel Mach ◽  
György Juhász ◽  
Miroslav Medved’ ◽  
Ondrej Kysel’

2017 ◽  
Vol 121 (37) ◽  
pp. 7000-7008 ◽  
Author(s):  
Tatiana S. Kolesnikova ◽  
Margarita S. Chernov’yants ◽  
Mikhail E. Kletskii ◽  
Oleg N. Burov ◽  
Gennady I. Bondarenko ◽  
...  

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