A new tridentate Schiff base Cu(II) complex: Synthesis, experimental and theoretical studies on its crystal structure, FT-IR and UV–Visible spectra

• A new Cu(II) complex complex has been synthesized.
• It is used for single-crystal X-ray analysis and measuring FTIR and UV–Visible spectra.
• A scaling factor of 1.015 is obtained for vibrational frequencies computed at the B3LYP/6-311G(d,p).
• The UV–Visible spectrum of the complex is computed by TD-DFT method.

A new Cu(II) complex [Cu(L)(NCS)] has been synthesized, using 1-(N-salicylideneimino)-2-(N,N-methyl)-aminoethane as tridentate ONN donor Schiff base ligand (HL). The dark green crystals of the compound are used for single-crystal X-ray analysis and measuring Fourier Transform Infrared (FT-IR) and UV–Visible spectra. Electronic structure calculations at the B3LYP and MP2 levels of theory are performed to optimize the molecular geometry and to calculate the UV–Visible and FT-IR spectra of the compound. Vibrational assignments and analysis of the fundamental modes of the compound are performed. Time-dependent density functional theory (TD-DFT) method is used to calculate the electronic transitions of the complex. A scaling factor of 1.015 is obtained for vibrational frequencies computed at the B3LYP level using basis sets 6-311G(d,p). It is found that solvent has a profound effect on the electronic absorption spectrum. The UV–Visible spectrum of the complex recorded in DMSO and DMF solution can be correctly predicted by a model in which DMSO and DMF molecules are coordinated to the central Cu atom via their oxygen atoms.

A novel Cu(II) complex [Cu(L)(NCS)] has been synthesized, using 1-(N-salicylideneimino)-2-(N,N-methyl)-aminoethane as tridentate ONN donor Schiff base ligand (HL) and characterized by IR and UV–Visible spectroscopy and single-crystal X-ray analysis. Quantum chemical methods are used to reproduce the structure, UV–Visible, FTIR of the compound.Figure optionsDownload as PowerPoint slide