Supramolecular charge-transfer complex generated by the interaction between tin(II) 2,3-naphtalocyanine as a donor with DDQ as an acceptor: Spectroscopic studies in solution state and theoretical calculations

被引:37
作者
Al-Hazmi, Ghaferah H. [1 ]
Hassanien, A. M. [2 ]
Atta, A. A. [3 ]
Refat, Moamen S. [4 ]
Saad, Hosam A. [4 ]
Shakya, Sonam [5 ]
Adam, Abdel Majid A. [4 ]
机构
[1] Princess Nourah bint Abdulrahman Univ, Coll Sci, Dept Chem, POB 84428, Riyadh 11671, Saudi Arabia
[2] Shaqra Univ, Coll Sci & Humanities, Dept Phys, Al Quwaiiyah, Saudi Arabia
[3] Taif Univ, Coll Sci, Dept Phys, POB 11099, Taif 21944, Saudi Arabia
[4] Taif Univ, Coll Sci, Dept Chem, POB 11099, Taif 21944, Saudi Arabia
[5] Aligarh Muslim Univ, Fac Sci, Dept Chem, Aligarh 202002, Uttar Pradesh, India
关键词
Charge-transferinteraction; Tin(II)2; 3-naphtalocyanine; DDQ; DFT; TD-DFTcalculations; PROTON-TRANSFER COMPLEX; DFT COMPUTATIONAL ANALYSIS; ACID DNA-BINDING; CHLORANILIC ACID; PI-ACCEPTORS; PICRIC ACID; CRYSTAL-STRUCTURE; MOLECULAR-COMPLEXES; SPECTROPHOTOMETRIC DETERMINATION; 3,5-DINITROBENZOIC ACID;
D O I
10.1016/j.molliq.2022.119757
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 charge-transfer (CT) phenomenon has attracted the attention of many researchers since it was discovered by Robert Mulliken in 1969. Complexes generated through CT interactions have contributed to industrial processing, technological development, and clinical pharmacology. Here, tin(II) 2,3naphtalocyanine molecule (termed as SnNc) as a donor was reacted with 2,3-dichloro-5,6-dicyano-p-ben zoquinone (DDQ) as an acceptor in acetonitrile solvent. This yielded a dark brown CT complex formulated as [(SnNc)(DDQ)2]. The resulting CT complex was compositionally (elemental analysis, spectrophotometric titration method, and Job's continuous variation method), structurally (UV-visible, IR and 1H NMR spectroscopies, and thermal measurements), and theoretically (DFT/TD-DFT calculations) characterized. Electronic charges were transferred from SnNc to DDQ via n ? p* transitions in the [(SnNc)(DDQ)2] complex. The experimental data were corroborated with DFT/TD-DFT calculations using B3LYP/LanL2DZ theory level. The energy of the CT reaction and other important parameters were also calculated. (c) 2022 Elsevier B.V. All rights reserved.
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页数:17
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