Crystal interactions, computational, spectral and thermal analysis of (E)-N'-(thiophen-2-ylmethylene)isonicotinohydrazide as O-N-S-tridentate schiff base ligand
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Original research
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The work here focusing on the synthesize of a novel (E)-N'-(thiophen-2-ylmethylene)-isonicotinohydrazide as polydentate O-N-S-tridentate Schiff base ligand derived from isonicotinohydrazide and their complexation with CuCl 2 center. The structure of O-N-S-ligand was determined by XRD-crystal diffraction and characterized by IR, UV–Vis., CHN-EA, EDX, 1 H and 13 C-NMR spectroscopy. The DFT/NMR, IR, UV–Vis and optimized structure parameters of the free ligand were matched with their corresponding exp. spectral. The XRD-packing intermolecular has been correlated with the computed Hirshfeld surface analysis (HSA) and MEP-calculation. The Mulliken population and NPA charge analysis, HOMO/LUMO, DOS and global reactivity descriptor quantum parameters (GRD) of the (E)-N'-(thiophen-2-ylmethylene)isonicotinohydrazide ligand were also computed under B3LYP/6-311G(d) theory. The coordination of the ligand to Cu(II) centered were monitored by EDX, FT-IR and UV–Visible analysis. The thermal stability of free ligand and its Cu(II)-complex were evaluated by TG-analysis. © 2019 Elsevier B.V.

Journal
Title
Journal of Molecular Structure
Publisher
Elsevier B.V.
Publisher Country
Netherlands
Indexing
Thomson Reuters
Impact Factor
1.753
Publication Type
Prtinted only
Volume
1185
Year
2019
Pages
290-299