Synthesis, Molecular structure, Spectral Characterization, Molecular docking and biological activities of (E)-N-(2-methoxy benzylidene) anthracene-2-amine and Co(II), Cu(II) and Zn(II) complexes
被引:52
|
作者:
Aravindan, P.
论文数: 0引用数: 0
h-index: 0
机构:
Bharathiar Univ, R&D Ctr, Coimbatore 641046, Tamil Nadu, IndiaBharathiar Univ, R&D Ctr, Coimbatore 641046, Tamil Nadu, India
Aravindan, P.
[1
]
Sivaraj, K.
论文数: 0引用数: 0
h-index: 0
机构:
Tamilavel Umamaheswaranar Karanthai Arts Coll, Dept Chem, Thanjavur 613002, Tamil Nadu, IndiaBharathiar Univ, R&D Ctr, Coimbatore 641046, Tamil Nadu, India
Sivaraj, K.
[2
]
Kamal, C.
论文数: 0引用数: 0
h-index: 0
机构:
Mahendra Coll Engn, Dept Chem, Salem 636106, IndiaBharathiar Univ, R&D Ctr, Coimbatore 641046, Tamil Nadu, India
Kamal, C.
[3
]
Vennila, P.
论文数: 0引用数: 0
h-index: 0
机构:
Thiruvalluvar Govt Arts Coll, Dept Chem, Rasipuram 638052, IndiaBharathiar Univ, R&D Ctr, Coimbatore 641046, Tamil Nadu, India
Vennila, P.
[4
]
Venkatesh, G.
论文数: 0引用数: 0
h-index: 0
机构:
VSA Grp Inst, Dept Chem, Salem 636010, Tamil Nadu, IndiaBharathiar Univ, R&D Ctr, Coimbatore 641046, Tamil Nadu, India
Venkatesh, G.
[5
]
机构:
[1] Bharathiar Univ, R&D Ctr, Coimbatore 641046, Tamil Nadu, India
[2] Tamilavel Umamaheswaranar Karanthai Arts Coll, Dept Chem, Thanjavur 613002, Tamil Nadu, India
[3] Mahendra Coll Engn, Dept Chem, Salem 636106, India
[4] Thiruvalluvar Govt Arts Coll, Dept Chem, Rasipuram 638052, India
[5] VSA Grp Inst, Dept Chem, Salem 636010, Tamil Nadu, India
(E)-N-(2-methoxy benzylidene) anthracene-2-amine (Schiff base) and its metal complexes of Co(II), Cu(II) and Zn(II) have been synthesized and characterized using elemental analysis, FT-IR, Fluorescence, EPR, UV-Vis and NMR spectra. Results of all the characterizations indicated that, four co-ordinated geometry is allocated to these metal complexes and it is implied that ligand acts as bidentate and coordinate to metal through azomethine N and O atoms of 2-methoxy benzaldehyde. Molecular geometries of metal complexes and neutral ligand were optimized using Density Functional Theory (DFT) B3LYP functional/6-31G++(d,p) basis set. Further, the physico-chemical parameters viz., Highest Occupied Molecular Orbital (HOMO) and Lowest Unoccupied Molecular Orbital (LUMO), chemical hardness, softness, electro-negativity, Molecular Electrostatic Potential (MEP) and Natural Atomic Charges (NAC) have been calculated and then the relevant parameters were discussed. The Schiff base ligand and synthesized metal complexes were screened for their biological activities (Molecular docking, antibacterial and antifungal activities) and are found to be acted well as biological agents. (C) 2020 Published by Elsevier B.V.