Synthesis, structure, and properties of bis(2-(1-ethyl-1H-imidazol-4-yl)acetate) copper(II)

被引:1
作者
Banerjee, Atanu [1 ]
Li, Jia [1 ]
Fugitt, Jaime B. [1 ]
Averill, Derek J. [1 ]
Rumschlag, Alexander T. [1 ]
Tyminska, Nina [1 ,2 ]
Brennessel, William W. [3 ]
Sevilla, Michael D. [1 ]
Chavez, Ferman A. [1 ]
机构
[1] Oakland Univ, Dept Chem, Rochester, MI 48309 USA
[2] Michigan Technol Univ, Dept Chem, Houghton, MI 49931 USA
[3] Univ Rochester, Dept Chem, Rochester, NY 14627 USA
关键词
Imidazole; Copper(II); EPR; X-ray crystallography; DFT; Cyclic voltammetry; DENSITY-FUNCTIONAL THEORY; CU-B SITE; CRYSTAL-STRUCTURE; HYDROGEN-BONDS; COMPLEX; NICKEL(II); COBALT(II); CAM-B3LYP; MODEL;
D O I
10.1016/j.ica.2013.06.020
中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
摘要
Ethylation of imidazole-4-acetate methyl ester affords 1-ethyl-1H-Imidazol-4-ylacetic acid methyl ester (1) and 1-ethyl-1H-Imidazol-5-ylacetic acid methyl ester (2) in a 3:1 ratio. Both 1 and 2 can be converted to their potassium carboxylate salts, 3 and 4, respectively. Reaction of 3 with CuCl2 in methanol yields [Cu(eia)(2)]center dot 4MeOH (5 center dot 4MeOH) (eia(-) = 1-ethyl-1H-imidazol-4-yl)acetate). EPR measurement of 5 in methanol glass exhibits near axial symmetry with g(perpendicular to) (g(x) = 2.060, g(y) = 2.087) and g(parallel to) = g(z) = 2.293 with A(parallel to)(Cu) = A(z)(Cu) = 152 G, A(perpendicular to)(Cu) similar to 10 G, and A(y)(N) = 14G. Accordingly, the structure of 5 center dot 4MeOH reveals Cu(II) in tetragonally distorted octahedral geometry with O, N coordination from eia- and elongated bonding (2.506 angstrom) to methanol oxygens in the axial positions. An infinite 1-dimensional hydrogen bonding network involving methanol molecules is present. DFT studies have been carried out to assist in assignment of electronic transitions. Electrochemical studies on 5 in methanol and DMF reveal quasi-reversible redox behavior for the Cu-II/I couple while for MeCN a Cu-I/O stripping process is seen. (C) 2013 Elsevier B.V. All rights reserved.
引用
收藏
页码:295 / 301
页数:7
相关论文
共 40 条
[1]  
Altomare A., 1999, J. Appl. Cryst, V32, P115119
[2]  
[Anonymous], 1994, WIN EPR SIMFONIA V1, P1994
[3]  
[Anonymous], 2010, APEX2 VERS 2010 7 0
[4]   Design and in vivo analysis of potent non-thiol inhibitors of farnesyl protein transferase [J].
Anthony, NJ ;
Gomez, RP ;
Schaber, MD ;
Mosser, SD ;
Hamilton, KA ;
O'Neil, TJ ;
Koblan, KS ;
Graham, SL ;
Hartman, GD ;
Shah, D ;
Rands, E ;
Kohl, NE ;
Gibbs, JB ;
Oliff, AI .
JOURNAL OF MEDICINAL CHEMISTRY, 1999, 42 (17) :3356-3368
[5]   Specificity of the trypanothione-dependent Leishmania major glyoxalase I:: structure and biochemical comparison with the human enzyme [J].
Ariza, A ;
Vickers, TJ ;
Greig, N ;
Armour, KA ;
Dixon, MJ ;
Eggleston, IM ;
Fairlamb, AH ;
Bond, CS .
MOLECULAR MICROBIOLOGY, 2006, 59 (04) :1239-1248
[6]  
Bruker-AXS, 2009, SAINT VERS 7 68A
[7]   Density functional theory for charge transfer: The nature of the N-bands of porphyrins and chlorophylls revealed through CAM-B3LYP, CASPT2, and SAC-CI calculations [J].
Cai, Zheng-Li ;
Crossley, Maxwell J. ;
Reimers, Jeffrey R. ;
Kobayashi, Rika ;
Amos, Roger D. .
JOURNAL OF PHYSICAL CHEMISTRY B, 2006, 110 (31) :15624-15632
[8]   Use of XAS for the elucidation of metal structure and function: Applications to nickel biochemistry, molecular toxicology, and carcinogenesis [J].
Carrington, PE ;
Al-Mjeni, F ;
Zoroddu, MA ;
Costa, M ;
Maroney, MJ .
ENVIRONMENTAL HEALTH PERSPECTIVES, 2002, 110 :705-708
[9]  
Casida M., 1995, RECENT ADV DENSITY F RECENT ADV DENSITY F, DOI [10.1142/9789812830586, DOI 10.1142/9789812830586]
[10]   Synthesis, structure, and properties of {N,N′-bis[2-(1-pyrazolyl)ethyl]pyridine-2,6-dicarboxamido}copper(II) [J].
Chavez, FA ;
Olmstead, MM ;
Mascharak, PK .
INORGANICA CHIMICA ACTA, 1998, 269 (02) :269-273