Supramolecular clumps of μ2-1,3-acetate bridges of Cd(II)-Salen complex: Synthesis, spectroscopic characterization, crystal structure, DFT quantization's, and antifungal photodynamic therapy

被引:27
作者
Majumdar, Dhrubajyoti [1 ]
Philip, Jessica Elizabeth [2 ]
Gassoumi, Bouzid [3 ]
Ayachi, Sahbi [4 ]
Abdelaziz, Balkis [4 ]
Tuzun, Burak [5 ]
Roy, Sourav [6 ]
机构
[1] Tamralipta Mahavidyalaya, Dept Chem, Tamluk 721636, W Bengal, India
[2] St Georges Coll, Dept Chem, Aruvithura, Kerala, India
[3] Univ Monastir, Fac Sci Monastir, Lab Adv Mat & Interfaces LIMA, Ave Environm, Monastir 5000, Tunisia
[4] Univ Monastir, Fac Sci, Lab Physico Chem Mat LR01ES19, Ave Environm, Monastir 5019, Tunisia
[5] Sivas Cumhuriyet Univ, Sivas Vocat Sch, Dept Plant & Anim Prod, TR-58140 Sivas, Turkiye
[6] Indian Inst Sci, Solid State & Struct Chem Unit, Bangalore 560012, India
关键词
Acetate; Salen ligand; Cd(II); DFT; Antimicrobial; APDT; SCHIFF-BASE; HIRSHFELD SURFACE; NICKEL(II)-CADMIUM(II) COMPLEXES; COORDINATION POLYMERS; CADMIUM(II) COMPLEXES; ANTIBACTERIAL; LIGAND; ZINC(II); ATOMS; FLUORESCENCE;
D O I
10.1016/j.heliyon.2024.e29856
中图分类号
O [数理科学和化学]; P [天文学、地球科学]; Q [生物科学]; N [自然科学总论];
学科分类号
07 ; 0710 ; 09 ;
摘要
The article divulges the crystal growth, synthesis, and X-ray structure characterization of one centrosymmetric cadmium complex, [Cd{CdL(mu(2)-1,3-acetate)}2] using Salen ligand (SL). The complex is further characterized using spectroscopic and analytical techniques, including DRS, SEM-EDX, PXRD, and ICP-MS. The crystallographic study showed that the complex has a monoclinic space P2(1)/c. Addison parameters (T) show the hexagonal geometry of the central Cd (II) metal ion. Hirshfeld surface and 2-D fingerprint confirm supramolecular contacts despite weak C-H center dot center dot center dot O and C-H center dot center dot center dot pi interactions. Energy frameworks, FMOs, global reactivity parameters, MEP, and energy bandgap explain the complex reactivity outlook. The complex inter- and intramolecular bonding interactions were explored through natural bond orbital (NBO), QTAIM, NCI-RDG, Electron Location Function (ELF), and Localized Orbital Locator (LOL) quantization methods. In addition, the complex and its synthetic components in vitro antibacterial efficacy were investigated using Gram-positive and Gram-negative microbial strains. SAR (structure-activity relationship) correlates with biological potency. Molecular docking assessed antimicrobial potency with proteins S. aureus (PDB ID: 1JIJ), C. albicans (PDB ID: 1M7A), E. coli (PDB ID: 1T9U), P. aeruginosa (PDB ID: 2UV0), and A. Niger (PDB ID: 3K4P). The findings are backed by the Protein-Ligand Interaction Profiler (PLIP). The antifungal potency and cell viability test of C. albicans were conducted using photodynamic therapy (APDT).
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页数:21
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