XAFS Studies of Anti-Inflammatory Dinuclear and Mononuclear Zn(II) Complexes of Indomethacin

• Published in: Inorganic chemistry 2003-12, Vol.42 (25), p.8557-8566
• Main Authors: Zhou, Qingdi, Hambley, Trevor W, Kennedy, Brendan J, Lay, Peter A
• Format: Article
• Language: English
• Subjects: Anti-Inflammatory Agents, Non-Steroidal - chemistry; Crystallography, X-Ray; Indomethacin - chemistry; Magnetic Resonance Spectroscopy; Models, Molecular; Solutions; Spectrophotometry, Infrared; Zinc - chemistry
• ISSN: 0020-1669; 1520-510X
• DOI: 10.1021/ic034049s

Zinc K-edge X-ray absorption fine structure (XAFS) experiments were performed in the solid and solution states at low temperature (10 K), on dimeric and monomeric anti-inflammatory Zn(II) complexes of indomethacin [1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic acid = IndoH] of the formula [Zn2(Indo)4L2] [L = pyridine (Py), N,N-dimethylacetamide (DMA)], [Zn(Indo)2L2] [L = ethanol (EtOH), methanol (MeOH)], and Zn(II) acetate dihydrate [Zn(OAc)2(OH2)2]. The bond distances and angles obtained from multiple-scattering fits to the XAFS data of the Zn(II) dimeric complexes in the solid and solution states exhibit excellent correspondence with those obtained from single crystal diffraction studies. The Zn···Zn separations of 2.97 and 2.96 Å and carboxylato group O−C−O angles of 125° for powdered [Zn2(Indo)4(Py)2] and [Zn2(Indo)4(DMA)2] agree well with the XRD values of 2.969(1) and 2.9686(6) Å and 125.8(4)° and 126.1(2)°, respectively. The calculated Zn−ORCOO and Zn−L bond distances of 2.03 and 2.04 Å, or 2.02 and 1.98 Å for Py or DMA complexes, respectively, also agree well with crystallographic data. The X-ray powder diffraction data on samples of the monomers exhibited additional reflections apart from those due to the crystallographically characterized cis-[Zn(η2-O,O‘-Indo)2L2], but microanalyses were consistent with this formulation. Therefore, mixed models that contained the cis complex and a second component consisting of a trans-six-coordinate complex, a five-coordinate complex, or a four-coordinate complex were used to model the XAFS. The best fits to the XAFS data were obtained with a mixture of the cis-six-coordinate complex and a four-coordinate complex containing two monodentate Indo ligands. The bond lengths for the six-coordinate structure were consistent with those determined on a single crystal, and those for the four-coordinate complexes were consistent with related four-coordinate structures with two monodentate carboxylate ligands. Dissolution of the dimer (DMA adduct) in DMF resulted in a mixture of dimer and monomer species as shown by MS XAFS fitting. This is the first time that solution structures have been determined for anti-inflammatory Zn(II) complexes, and this is an important first step in understanding the pharmacology of the complexes.