Effect of Lanthanide Ions and Triazole Ligands on the Molecular Properties, Spectroscopy and Pharmacological Activity

• Published in: International journal of molecular sciences Vol. 25; no. 14; p. 7964
• Main Authors: Alcolea Palafox, Mauricio, Belskaya, Nataliya P, Todorov, Lozan T, Hristova-Avakoumova, Nadya G, Kostova, Irena P
• Format: Journal Article
• Language: English
• Published: Switzerland MDPI AG 21.07.2024
• Subjects: Coordination Complexes - chemistry; Coordination Complexes - pharmacology; DFT methods; DPPH; Flexibility; infrared; Ions - chemistry; lanthanide; Lanthanoid Series Elements - chemistry; Ligands; Models, Molecular; Molecular structure; Raman; Spectrum Analysis, Raman; structural relationships; Trends; Triazoles - chemistry; Triazoles - pharmacology; lanthanide; DPPH; DFT methods; Raman; infrared; ABTS; structural relationships
• ISSN: 1422-0067; 1661-6596; 1422-0067
• DOI: 10.3390/ijms25147964

The effect of La, Ce, Pr and Nd ions on four Ln(ligand) complexes and at three DFT levels of calculation was analyzed. Four ligands were chosen, three of which were based on the 1,2,3-triazole ring. The DFT methods used were B3LYP, CAM-B3LYP and M06-2X. The relationships established were between the geometric parameters, atomic charges, HOMO-LUMO energies and other molecular properties. These comparisons and trends will facilitate the synthesis of new complexes by selecting the ligand and lanthanide ion best suited to the desired property of the complex. The experimental IR and Raman spectra of Ln(2b') complexes where Ln = La, Ce, Pr, Nd, Sm, Gd, Dy, Ho and Er ions have been recorded and compared to know the effect of the lanthanide ion on the complex. The hydration in these complexes was also analyzed. Additionally, the effect of the type of coordination center on the ability of an Ln(ligand) complex to participate in electron exchange and hydrogen transfer was investigated using two in vitro model systems-DPPH and ABTS.