Copper(II) complexes of bis(1,4,7-triazacyclononane) ligands with polymethylene bridging groups: An equilibrium and structural study

被引:49
作者
Haidar, R [1 ]
Ipek, M [1 ]
DasGupta, B [1 ]
Yousaf, M [1 ]
Zompa, LJ [1 ]
机构
[1] UNIV MASSACHUSETTS,DEPT CHEM,BOSTON,MA 02125
关键词
D O I
10.1021/ic970070f
中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
摘要
Copper(II) complexation by a series of Ligands containing two 1,4,7-triazacyclononane, [9]aneN(3), groups conjoined by polymethylene chains two to six carbons in length is described. Equilibrium modeling studies in aqueous solution using pH-potentiometry indicate that the smallest homologue of the series, EM2, forms only Cu(EM2)(2+) in dilute aqueous solutions. All other ligands of the series form stable 1:1 (protonated and nonprotonated) and 2:1 dicopper(II) (hydroxo and non-hydroxo) complexes. Those ligands that contain bridging chains of four or more carbon atoms likely form dimeric or oligomeric complex species in solution. The EM ligands with the shortest polymethylene bridging groups form the most stable 1:1 species. There is little difference among the ligands (n = 3-6) in complex stability of the protonated, CuH2(EMn)(4+), and dicopper(II), Cu-2(EMn)(4+), species. W-vis spectroscopic continuous variation studies at pH 4.0 and 7.5 are interpreted on the basis of the principal equilibrium species obtained from the equilibrium models. Single-crystal X-ray diffraction studies on four complexes ([Cu(EM2)]SO4 . 6H(2)O (1), [Cu-2(EM2)Cl-4]. 2H(2)O (2), [Cu-2(EM6)Cl-4] (3), and [Cu(EM3)][ZnBr4]. H2O (4)) characterize structural features of several 1:1 monomeric and dicopper(II) complexes in the crystalline solid. The monomeric compounds contain CuN6 chromophores while the dicopper(IT) compounds contain square pyramidal CuN3Cl2 coordination geometry. Compound 1 crystallizes in space group <P(1)over bar> with a = 7.849(2) Angstrom, b = 9.783(2) Angstrom, c = 16.919(5) Angstrom, alpha = 78.42(3)degrees, beta = 85.76(3)degrees, gamma = 73.06(3)degrees, and Z = 2. 2: P2(1)/n with a = 9.689(3) Angstrom, b = 11.733(3) Angstrom, c = 10.124(3) Angstrom, beta = 98.20(2)degrees, and Z = 2. 3: P2(1)/n with a = 7.278(2) Angstrom, b = 12.416(3) Angstrom, c = 13.781(2) Angstrom, beta = 90.15(2)degrees, and Z = 2. 4: P2(1)/c with a = 9.295(3) Angstrom, b = 16.233(4) Angstrom, c = 16.544(5) Angstrom, beta = 92.62(2)degrees, and Z = 4. Cyclic voltammograms of aqueous solutions prepared by dissolving [Cu-2(EM2)Cl-4]. 2H(2)O confirm its dissociation to Cu(EM2)(2+). Aqueous solutions containing 1:1 molar ratios of Cu(II) and EM2 in 0.1 mol dm(-3) KCl at 25 degrees C show a one-electron chemically reversible reduction at scan rates of 500 mV s(-1) with E-1/2 (Cu(II)-Cu(I)) = -868 mV relative to SCE. EPR (X- and Q- band) spectra of frozen solutions (1:1 DMSO/H2O and glycerol/H2O) of Cu(EM2)(2+) at 100 K are typical of axial copper(II) features (X-band parameters: g(parallel to) = 2.225 (A(parallel to) = 164 x 10(-4)) and g(perpendicular to) = 2.045).
引用
收藏
页码:3125 / 3132
页数:8
相关论文
共 39 条
[11]   THE CRYSTAL-STRUCTURE OF [1,2-BIS(1,4,7-TRIAZA-1-CYCLONONYL)ETHANFE]BR3.4H2O - A LOW-SPIN HEXAMINEIRON(III) COMPLEX [J].
GEILENKIRCHEN, A ;
WIEGHARDT, K ;
NUBER, B ;
WEISS, J .
ZEITSCHRIFT FUR NATURFORSCHUNG SECTION B-A JOURNAL OF CHEMICAL SCIENCES, 1989, 44 (10) :1333-1335
[12]   SYNTHESIS, PROPERTIES AND CRYSTAL-STRUCTURES OF [RU(III) (TACN)2(MU-OH)2(MU-CO3)]BR2-CENTER-DOT-3.75H2O AND [RU(3.5)22(DTNE)(MU-O)2(MU-CO3)]PF6-CENTER-DOT-5H2O [TACN = 1,4,7-TRIAZACYCLONONANE, DTNE = 1,2-BIS(1,4,7-TRIAZACYCLONONAN-1-YL)ETHANE] [J].
GEILENKIRCHEN, A ;
NEUBOLD, P ;
SCHNEIDER, R ;
WIEGHARDT, K ;
FLORKE, U ;
HAUPT, HJ ;
NUBER, B .
JOURNAL OF THE CHEMICAL SOCIETY-DALTON TRANSACTIONS, 1994, (04) :457-464
[13]   SYNTHESIS AND X-RAY AND NEUTRON STRUCTURES OF ANTI-[L2RH2(H)2(MU-H)2](PF6)2 (L = 1,4,7-TRIMETHYL-1,4,7-TRIAZACYCLONONANE) AND A RELATED SPECIES CONTAINING A SYN-[RH2(H)2(MU-H)2]2+ CORE - ISOLATION OF [L2FE2(MU-H)3]BPH4 [J].
HANKE, D ;
WIEGHARDT, K ;
NUBER, B ;
LU, RS ;
MCMULLAN, RK ;
KOETZLE, TF ;
BAU, R .
INORGANIC CHEMISTRY, 1993, 32 (20) :4300-4305
[14]   HYDROLYSIS OF UNACTIVATED PEPTIDE-BONDS BY A MACROCYCLIC COPPER(II) COMPLEX - CU([9]ANEN(3))CL-2 HYDROLYZES BOTH DIPEPTIDES AND PROTEINS [J].
HEGG, EL ;
BURSTYN, JN .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1995, 117 (26) :7015-7016
[15]   Copper(II) macrocycles cleave single-stranded and double-stranded DNA under both aerobic and anaerobic conditions [J].
Hegg, EL ;
Burstyn, JN .
INORGANIC CHEMISTRY, 1996, 35 (26) :7474-7481
[16]  
Lippard S.J., 1994, PRINCIPLES BIOINORGA
[17]   SYNTHESIS AND X-RAY CRYSTAL-STRUCTURE OF A C-SPIRO-BI-[CYCLAM NICKEL(II)] COMPLEX (CYCLAM = 1,4,8,11-TETRA-AZACYCLOTETRADECANE) [J].
MCAULEY, A ;
SUBRAMANIAN, S ;
WHITCOMBE, TW .
JOURNAL OF THE CHEMICAL SOCIETY-CHEMICAL COMMUNICATIONS, 1987, (08) :539-541
[18]   SYNTHESIS OF [6-(1,4,7,10-TETRAAZA-12-CYCLOTRIDECYL)-1,4,8,11-TETRAAZACYCLOTETRADECANE]DINICKEL(II) PERCHLORATE AND ITS ELECTROCATALYTIC PROPERTY FOR WATER REDUCTION [J].
MOCHIZUKI, K ;
GOTOH, H ;
SUWABE, M ;
SAKAKIBARA, T .
BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN, 1991, 64 (06) :1750-1756
[19]  
Parker D., 1996, MACROCYCLE SYNTHESIS
[20]  
PERRIN D, 1985, COMPUTATIONAL METHOD