Biological and computational exploration of a hydrogen-bonded charge transfer complex between 8-Hydroxyquinoline and Benzene-1,4-diol in different polar solvents: Synthesis and spectrophotometric analysis

被引:0
作者
Alsuhaibani, Amnah Mohammed [1 ]
Refat, Moamen S. [2 ]
Islam, Maidul [3 ,4 ]
机构
[1] Princess Nourah bint Abdulrahman Univ, Coll Sport Sci & Phys Act, Dept Phys Sport Sci, POB 84428, Riyadh 11671, Saudi Arabia
[2] Taif Univ, Coll Sci, Dept Chem, POB 11099, Taif 21944, Saudi Arabia
[3] Lovely Profess Univ, Res & Dev Cell, Phagwara 144411, Punjab, India
[4] Aligarh Muslim Univ, Fac Sci, Dept Chem, Aligarh 202002, UP, India
关键词
Charge transfer complex; 8-hydroxyquinoline; Quinol; Spectrophotometric; Biological studies; Protein binding; DFT/TD-DFT; Molecular docking; PROTON-TRANSFER COMPLEX; PICRIC ACID; SPECTROSCOPIC CHARACTERIZATIONS; BINDING MECHANISM; CHLORANILIC ACID; IODINE; DFT; ACETONITRILE; QUINOL;
D O I
10.1016/j.molstruc.2024.139440
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The formation and characterization of a charge transfer complex (CTC) between 8-Hydroxyquinoline and Benzene-1,4-diol (Quinol) in various polar solvents. CTCs, marked by weak yet significant interactions, are pivotal in understanding electron transfer processes and molecular recognition phenomena. The choice of 8Hydroxyquinoline (8HQ) as the donor and Quinol (Q) as the acceptor facilitates the investigation of their interaction, given their respective electron-rich and electron-poor properties. The spectroscopic analysis, including Fourier-transform infrared (FTIR) and UV-visible spectroscopy, reveals shifts in molecular vibrations and electronic transitions, indicating the formation of the CTC. Additionally, thermal analysis techniques, such as thermogravimetric analysis (TGA) and differential thermal analysis (DTA), provide insights into the thermal stability and decomposition behavior of the CTC. Powder X-ray diffraction (PXRD) analysis offers data on the crystalline structure and morphology of the complex. Furthermore, the manuscript explores the biological significance of the synthesized CTC, including its antioxidant, antibacterial, and antifungal activities. Conductivity measurements and computational studies, such as Density Functional Theory (DFT) and molecular docking, provide further insights into the electronic properties and structural characteristics of the CTC. Overall, the study contributes to advancing the understanding of CTCs and their applications, particularly in the context of novel donor-acceptor systems. The insights gained have implications in diverse fields, including materials science, biomedical engineering, and fundamental chemistry, paving the way for tailored molecular design and functional applications.
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页数:14
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共 70 条
[1]   Charge transfer complexation of the anticholinergic drug clidinium bromide and picric acid in different polar solvents: Solvent effect on the spectroscopic and structural morphology properties of the product [J].
Adam, Abdel Majid A. ;
Refat, Moamen S. ;
Saad, Hosam A. ;
Hegab, Mohamed S. .
JOURNAL OF MOLECULAR LIQUIDS, 2016, 216 :192-208
[2]   Utilization of charge-transfer complexation for the detection of carcinogenic substances in foods: Spectroscopic characterization of ethyl carbamate with some traditional π-acceptors [J].
Adam, Abdel Majid A. ;
Refat, Moamen S. ;
Saad, Hosam A. .
JOURNAL OF MOLECULAR STRUCTURE, 2013, 1037 :376-392
[3]   Synthesis, structural, hirshfeld surface, spectroscopic studies and quantum chemical calculation of the proton transfer complex between 2-amino-4-hydroxy-6-methylpyrimidine and salicylic acid [J].
Afroz, Ziya ;
Faizan, Mohd ;
Alam, Mohammad Jane ;
Nunes Rodrigues, Vitor Hugo ;
Ahmad, Shabbir ;
Ahmad, Afaq .
JOURNAL OF MOLECULAR STRUCTURE, 2018, 1171 :438-448
[4]   Multispectroscopic and Computational Analysis Insight into the Interaction of Cationic Diester-Bonded Gemini Surfactants with Serine Protease α-Chymotrypsin [J].
Akram, Mohd ;
Lal, Hira ;
Shakya, Sonam ;
Kabir-ud-Din .
ACS OMEGA, 2020, 5 (07) :3624-3637
[5]   Synthesis, spectral studies and DFT computational analysis of hydrogen bonded-charge transfer complex between chloranilic acid with 2,4-diamino-quinoline-3-carbonitrile in different polar solvents [J].
Al-Ahmary, Khairia M. ;
Soliman, Saied M. ;
Mekheimer, Ramadan Ahmed ;
Habeeb, Moustafa M. ;
Alenezi, Maha S. .
JOURNAL OF MOLECULAR LIQUIDS, 2017, 231 :602-619
[6]   Antifungal and Antioxidant Activities of Pyrrolidone Thiosemicarbazone Complexes [J].
Al-Amiery, Ahmed A. ;
Kadhum, Abdul Amir H. ;
Mohamad, Abu Bakar .
BIOINORGANIC CHEMISTRY AND APPLICATIONS, 2012, 2012
[7]   Design and characterization of a binary CT complex of imidazole-oxyresveratrol: exploring its pharmacological and computational aspects [J].
Alam, Nisat ;
Islam, Maidul ;
Najnin, Hasina ;
Shakya, Sonam ;
Khan, Ishaat M. ;
Hossain, Md. Wamique ;
Zaidi, Rana .
JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS, 2024, 42 (03) :1319-1335
[8]   Enhancing the Antipsychotic Effect of Risperidone by Increasing Its Binding Affinity to Serotonin Receptor via Picric Acid: A Molecular Dynamics Simulation [J].
Alhomrani, Majid ;
Alsanie, Walaa F. ;
Alamri, Abdulhakeem S. ;
Alyami, Hussain ;
Habeeballah, Hamza ;
Alkhatabi, Heba A. ;
Felimban, Raed, I ;
Haynes, John M. ;
Shakya, Sonam ;
Raafat, Bassem M. ;
Refat, Moamen S. ;
Gaber, Ahmed .
PHARMACEUTICALS, 2022, 15 (03)
[9]   PREPARATION, SPECTROSCOPIC, CYCLIC VOLTAMMETRY AND DFT/TD-DFT STUDIES ON FLUORESCEIN CHARGE TRANSFER COMPLEX FOR PHOTONIC APPLICATIONS [J].
Alkathiri, Ali A. ;
Atta, A. A. ;
Refat, Moamen S. ;
Altalhi, Tariq A. ;
Shakya, Sonam ;
Alsawat, Mohammed ;
Adam, Abdel Majid A. ;
Mersal, Gaber A. M. ;
Hassanien, A. M. .
BULLETIN OF THE CHEMICAL SOCIETY OF ETHIOPIA, 2023, 37 (02) :515-532
[10]  
Aloisi G., 1972, J. Chem. Soc., Faraday Trans., V119, P534