Elaborated studies on nano-sized homo-binuclear Mn(II), Fe(III), Co(II), Ni(II), and Cu(II) complexes derived from N2O2 Schiff base, thermal, molecular modeling, drug-likeness, and spectral

被引:52
作者
Shah, Reem K. [1 ]
Abou-Melha, Khlood S. [2 ]
Saad, Fawaz A. [1 ]
Yousef, Tarek [3 ,4 ]
Al-Hazmi, Gamil A. A. [2 ,5 ]
Elghalban, Marwa G. [1 ,6 ]
Khedr, Abdalla M. [1 ,7 ]
El-Metwaly, Nashwa [1 ,6 ]
机构
[1] Umm Al Qura Univ, Coll Appl Sci, Dept Chem, Mecca, Saudi Arabia
[2] King Khalid Univ, Dept Chem, Fac Sci, Abha, Saudi Arabia
[3] Al Imam Mohammad Bin Saud Islam Univ, IMSIU, Coll Sci, Dept Chem, Riyadh 11623, Saudi Arabia
[4] Minist Justice, Medicolegal Org, Mansoura Lab, Dept Toxic & Narcot Drug,Forens Med, Cairo, Egypt
[5] Taiz Univ, Fac Sci Appl, Dept Chem, Taizi, Yemen
[6] Mansoura Univ, Fac Sci, Dept Chem, Mansoura, Egypt
[7] Tanta Univ, Fac Sci, Dept Chem, Tanta, Egypt
基金
英国科研创新办公室;
关键词
Schiff base complexes; Spectral; Thermal; Molecular modeling studies; TRANSITION-METAL-COMPLEXES; COORDINATION-COMPLEXES; COPPER(II) COMPLEXES; NICKEL(II) COMPLEXES; II COMPLEXES; LIGAND; DFT; DNA; ANTIBACTERIAL; MONONUCLEAR;
D O I
10.1007/s10973-015-4838-z
中图分类号
O414.1 [热力学];
学科分类号
摘要
A series of new homo-binuclear nano Mn(II), Fe(III), Co(II), Ni(II), and Cu(II) complexes were synthesized using a Schiff base ligand derived by condensation of p-phenylenediamine with 2-hydroxy-1-naphthaldehyde. The prepared complexes were characterized using elemental, thermal analyses, FTIR, (HNMR)-H-1, (CNMR)-C-13, UV-Vis, XRD, SEM, molar conductance, and magnetic moment measurements. FTIR spectral studies revealed the interaction of the ligand as bi-negative tetra-dentate towards Mn(II) and Fe(III) atoms, whereas the ligand molecule coordinates in neutral tetra-dentate mode towards Co(II), Ni(II), and Cu(II) ions. The geometries proposed are mainly octahedral configuration surrounds the central atoms referring to the electronic spectral data and magnetic measurements. The calculations abstracted from XRD patterns propose the nano-sized complexes. The SEM images show the nano-sized appearance of the particles except for the Ni(II)-complex. Thermo-gravimetric analysis was used to ensure the nature of the presence of solvent molecules attaching to the complexes. Molecular modeling was performed to assert the structural formula proposed for the ligand and some of its complexes. Also, drug-likeness was theoretically estimated to display the probable biological activity of the free ligand through a theoretical comparison with known drugs.
引用
收藏
页码:731 / 743
页数:13
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