Spectroscopic behavior of copper complexes of nonsteroidal anti-inflammatory drugs

✍ Scribed by A. Trinchero; S. Bonora; A. Tinti; G. Fini

• Publisher: Wiley (John Wiley & Sons)
• Year: 2004
• Tongue: English
• Weight: 94 KB
• Volume: 74
• Category: Article
• ISSN: 0006-3525
• DOI: 10.1002/bip.20057

✦ Synopsis

Abstract

The proposed curative properties of Cu‐based nonsteroidal anti‐inflammatory drugs (NSAIDs) have led to the development of numerous Cu(II) complexes of NSAIDs with enhanced anti‐inflammatory activity. Crystalline complexes, Cu(II)–NSAID (ibuprofen, naproxen, tolmetin, and diclofenac), with a carboxylic function have been studied by means of infrared and Raman spectroscopy. All NSAIDs bind the metal through the carboxylate group. On the basis of the comparison between the wavenumber of the COO^‐^ group vibrations and Δν (ν~asimm~COO^‐^ – ν~simm~COO^‐^) between Na salts and Cu(II) complexes, conclusions on the probable structure of the complexes have been drawn. The spectroscopic data support the formation of dimeric [Cu~2~L~4~(H~2~O)~2~] complexes in which the COO^‐^ group behaves as a bridging bidentate ligand. The low wavenumber region of the Raman spectrum provided information on Cu–O and Cu–Cu bonds in the complexes. Thermogravimetric results gave further support to the vibrational data. © 2004 Wiley Periodicals, Inc. Biopolymers, 2004