Please use this identifier to cite or link to this item:
http://nopr.niscpr.res.in/handle/123456789/67556| metadata.dc.identifier.doi: | https://doi.org/10.56042/ijc.v65i3.24316 |
| Title: | Coordination behaviour and DFT studies of Copper(II) complexes of a novel chromone derived tetradentate Schiff base |
| Authors: | Deepa, K K O, Shamsheera M Vimal Kumar, P K Radhakrishnan, P |
| Keywords: | Copper(II) complexes;Schiff base;Spectra;Magnetic susceptibility;Single crystal structures;π-π Stacking interactions;DFT studies |
| Issue Date: | Mar-2026 |
| Publisher: | NIScPR-CSIR,India |
| Abstract: | New Schiff base chelates of Copper(II) derived from the Schiff base ligand ethylenediaminobi(chromone-3- carbaldehyde) (FCED), viz., [Cu(FCED)Cl]Cl (1), [Cu(FCED)Br]Br (2), [Cu(FCED)(NO3)](NO3) (3) and [Cu(FCED)](ClO4)2 (4) have been synthesized and characterized. Microanalytical data, molar conductance and magnetic susceptibility values have been obtained and IR, UV-Visible, EPR spectral studies, TG/DTA, and DFT studies have been carried out to suggest the tentative structures of the complexes. The ligand acts as a neutral tetradentate ONNO donor ligand and the bonding sites are Nitrogen atoms of azomethine groups and Oxygen atoms of carbonyl groups. A square pyramidal geometry is suggested for complexes 1, 2 and 3 and a square planar geometry is suggested for 4. The crystal data indicate that the complex 3 crystallizes in monoclinic P21/n space group with a distorted square pyramidal structure and the π-π stacking interactions results in polymeric chains in unit cell of the complex. |
| Page(s): | 255-263 |
| ISSN: | 2583-1321 (Online) ; 0019-5103 (Print) |
| Appears in Collections: | IJC Vol.65(03) [March 2026] |
Files in This Item:
| File | Description | Size | Format | |
|---|---|---|---|---|
| IJC Vol-65(03) 255-263.pdf | 2.92 MB | Adobe PDF | View/Open |
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