Please use this identifier to cite or link to this item: http://earsiv.odu.edu.tr:8080/xmlui/handle/11489/2545
Title: Structure, CO-releasing property, electrochemistry, DFT calculation, and antioxidant activity of benzimidazole derivative substituted [Mn(CO)(3)(bpy)L]PF6 type novel manganese complexes
Authors: Asci, Gizem
Ayvaz, Melek Col
Celebi, Mutlu Sonmez
Demir, Serpil
Ozdemir, Ismail
Ustun, Elvan
Ordu Üniversitesi
0000-0001-5155-5784
0000-0001-6325-0216
0000-0001-8765-4039
0000-0002-0587-7261
0000-0002-8816-6763
Keywords: CARBON-MONOXIDE; SPECTRAL CHARACTERIZATION; METAL-CARBONYLS; EXCITED-STATE; SCHIFF-BASE; BASIS-SETS; MOLECULES; PHOTOCHEMISTRY; INHIBITORS; CHEMISTRY
CORMs; Manganese complexes; Antioxidant; Electrochemistry; DFT/TDDFT
Issue Date: 2016
Publisher: ELSEVIER SCIENCE SA, PO BOX 564, 1001 LAUSANNE, SWITZERLAND
Abstract: Metal carbonyl complexes are prominent group organometallic compounds because of their applications in industrial and pharmaceutical chemistry. In recent years, metal carbonyl complexes have been accepted major for storage and transportation of carbon monoxide which is an important signaling molecule significantly in pathogenesis of some diseases. Thus, we designed and synthesized novel manganese (I) carbonyl complexes with general formula [Mn(CO)(3)(bpy)L]PF6 (bpy = 2,2-bipyridyl, L = N-(2-chlorobenzyl) benzimidazole, N-(2-methoxybenzyl) benzimidazole, N-(2-methylbenzyl) benzimidazole). The complex molecules were characterized by LC-MS, H-1-NMR, C-13-NMR, IR spectroscopy methods and elemental analysis. The CO-releasing properties, antioxidant activities and redox properties of these complexes were investigated. The DFT/TDDFT analyses were made by ORCA package program. (C) 2016 Elsevier B.V. All rights reserved.
URI: http://doi.org/10.1016/j.ica.2016.05.027
https://www.sciencedirect.com/science/article/pii/S0020169316302699?via%3Dihub
http://earsiv.odu.edu.tr:8080/xmlui/handle/11489/2545
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