Structural investigation, quantum chemical calculation, energy framework analysis and MIC studies of silver and cobalt complexes of 4-amino-N-(4, 6-dimethyl-2 pyrimidinyl) benzenesulfonamide in presence of secondary ligand

被引:5
|
作者
Socha, Bhavesh N. [1 ,2 ]
Pandya, Sachin B. [1 ,3 ]
Patel, Urmila H. [1 ]
Patel, R. H. [2 ]
机构
[1] Sardar Patel Univ, Dept Phys, Vallabh Vidyanagar 388120, Gujarat, India
[2] Sardar Patel Univ, Dept Mat Sci, Vallabh Vidyanagar 388120, Gujarat, India
[3] Govind Guru Tribal Univ, Vivekanand PG Coll, Banswara, Rajasthan, India
关键词
Crystallographic studies; DFT studies; Hirshfeld surface analysis; MIC activity; CRYSTAL-STRUCTURE; SPECTROSCOPIC CHARACTERIZATION; COPPER-COMPLEXES; SCHIFF-BASES; ANTIBACTERIAL; SULFONAMIDES; 4-AMINO-N-(4,6-DIMETHYL-2-PYRIMIDINYL)BENZENESULPHONAMIDE; SULFAMETHAZINE; TRIMETHOPRIM; DERIVATIVES;
D O I
10.1016/j.inoche.2023.110936
中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
摘要
Silver and cobalt complexes of SMZ ligand (SMZ = 4-amino-N-(4, 6-dimethyl-2 pyrimidinyl) benzenesulfona-mide) have been synthesized and characterized by elemental, FT-IR and 1H NMR spectroscopy analysis. Due to the magnetic behaviour of the cobalt complex, it was characterized by EPR and magnetic susceptibility analysis. Single crystal X-ray diffraction (SC-XRD) study reveals the [Ag2(C12H14N4O2S)2(C6H7N), complex-1 crystallizes in orthorhombic space group Pbca, while [{Co(C12H13N4O2S)2(C5H5N)2}.(C5H5N)], complex-2 crystallizes in monoclinic space group C2/c. The SC-XRD analysis shows that silver in complex-1 is four-coordinate exhibiting distorted tetrahedral geometry, while cobalt in complex-2 is coordinated to six nitrogen's leading to distorted octahedral geometry. Additionally, Hirshfeld surfaces and 2D fingerprint plots analysis shows that the H...H intermolecular contacts are the main contribution to the Hirshfeld surface area displaying values for complex-1 and complex-2 are 59.1% and 50% respectively (%H-H; complex 1 > Complex 2). In 3D energy frameworks analysis, complex-1, has shown the highest dispersion interaction energies than that of complex 2 [dispersion energy;-74.5 kJ mol-1 (complex-1) >-63.4 kJ mol-1 (complex-2)], Moreover, computational studies such as frontier molecular orbital (FMO), natural bond orbital (NBO) and Mulliken population analysis (MPA) were calculated using B3LYP method. Besides, The MIC data against panel of gram-positive and gram-negative or-ganisms confirm that both the metal complexes of SMZ ligand possesses better inhibitory activities than that of SMZ ligand. The MIC data shows the silver complex exhibits comparatively better response towards the panel of the gram positive and gram negative bacteria. Furthermore, the molecular docking study agrees that the binding affinity of the complexes with 1BNA is higher than that of free SMZ ligand.
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页数:12
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