Chong Daesung, Laws Derek R, Nafady Ayman, Costa Paulo Jorge, Rheingold Arnold L, Calhorda Maria José, Geiger William E
Department of Chemistry, University of Vermont, Burlington, Vermont 05405, USA.
J Am Chem Soc. 2008 Feb 27;130(8):2692-703. doi: 10.1021/ja710513n. Epub 2008 Feb 5.
The anodic electrochemical oxidations of ReCp(CO)3 (1, Cp = eta(5)-C5H5), Re(eta(5)-C5H4NH2)(CO)3 (2), and ReCp*(CO)3 (3, Cp* = eta(5)-C5Me5), have been studied in CH2Cl2 containing [NBu4][TFAB] (TFAB = [B(C6F5)4]-) as supporting electrolyte. One-electron oxidations were observed with E(1/2) = 1.16, 0.79, and 0.91 V vs ferrocene for 1-3, respectively. In each case, rapid dimerization of the radical cation gave the dimer dication, [Re2Cp(gamma)2(CO)6]2+ (where Cp(gamma) represents a generic cyclopentadienyl ligand), which may be itself reduced cathodically back to the original 18-electron neutral complex ReCp(gamma)(CO)3. DFT calculations show that the SOMO of 1+ is highly Re-based and hybridized to point away from the metal, thereby facilitating the dimerization process and other reactions of the Re(II) center. The dimers, isolated in all three cases, have long metal-metal bonds that are unsupported by bridging ligands, the bond lengths being calculated as 3.229 A for [Re2Cp2(CO)6]2+ (1(2)2+) and measured as 3.1097 A for [Re2(C5H4NH2)2(CO)6]2+ (2(2)2+) by X-ray crystallography on [Re2(C5H4NH2)2(CO)6][TFAB]2. The monomer/dimer equilibrium constants are between K(dim) = 10(5) M(-1) and 10(7) M(-1) for these systems, so that partial dissociation of the dimers gives a modest amount of the corresponding monomer that is free to undergo radical cation reactions. The radical 1+ slowly abstracts a chlorine atom from dichloromethane to give the 18-electron complex [ReCp(CO)3Cl]+ as a side product. The radical cation 1+ acts as a powerful one-electron oxidant capable of effectively driving outer-sphere electron-transfer reactions with reagents having potentials of up to 0.9 V vs ferrocene.
在含有[NBu₄][TFAB](TFAB = [B(C₆F₅)₄]⁻)作为支持电解质的二氯甲烷中,研究了ReCp(CO)₃(1,Cp = η⁵-C₅H₅)、Re(η⁵-C₅H₄NH₂)(CO)₃(2)和ReCp*(CO)₃(3,Cp* = η⁵-C₅Me₅)的阳极电化学氧化。观察到1 - 3分别相对于二茂铁的单电子氧化的E(1/2)为1.16、0.79和0.91 V。在每种情况下,自由基阳离子迅速二聚生成二聚双阳离子[Re₂Cp(γ)₂(CO)₆]²⁺(其中Cp(γ)代表通用的环戊二烯基配体),其本身可通过阴极还原回到原始的18电子中性配合物ReCp(γ)(CO)₃。密度泛函理论计算表明,1⁺的单占据分子轨道高度基于Re且杂化后远离金属,从而促进了二聚过程以及Re(II)中心的其他反应。在所有三种情况下分离得到的二聚体具有长的金属 - 金属键,且没有桥连配体的支撑,通过对[Re₂(C₅H₄NH₂)₂(CO)₆][TFAB]₂进行X射线晶体学分析,计算出[Re₂Cp₂(CO)₆]²⁺(1(2)2⁺)的键长为3.229 Å,[Re₂(C₅H₄NH₂)₂(CO)₆]²⁺(2(2)2⁺)的键长实测为3.1097 Å。这些体系的单体/二聚体平衡常数在K(dim) = 10⁵ M⁻¹和10⁷ M⁻¹之间,因此二聚体的部分解离会产生适量的相应单体,这些单体可自由进行自由基阳离子反应。自由基1⁺缓慢地从二氯甲烷中夺取一个氯原子,生成18电子配合物[ReCp(CO)₃Cl]⁺作为副产物。自由基阳离子1⁺作为一种强大的单电子氧化剂能够有效地驱动与相对于二茂铁电位高达0.9 V的试剂的外层电子转移反应。