Literature DB >> 11456867

Electronic structure of bis(o-iminobenzosemiquinonato)metal complexes (Cu, Ni, Pd). The art of establishing physical oxidation states in transition-metal complexes containing radical ligands.

P Chaudhuri1, C N Verani, E Bill, E Bothe, T Weyhermüller, K Wieghardt.   

Abstract

The ligand 2-anilino-4,6-di-tert-butylphenol and its 2-(3,5-dichloroanilino)-4,6-di-tert-butylphenol analogue react in CH(3)CN or CH(3)OH solutions with divalent transition metal ions in the presence of air and triethylamine. Depending on the metal:ligand ratio (1:1, 1:2, or 1:3) and the presence (or absence) of the cyclic amine 1,4-dimethyl-1,4,7-triazacyclononane (dmtacn), the following complexes have been isolated as crystalline solids: [Co(III)(L(ISQ))(3)] (1); [Cu(II)(dmtacn)(L(ISQ))]PF(6) (2); [Cu(II)(L(ISQ))(2)] (3); [Ni(II)(L(ISQ))(2)] (4a); [Ni(II)((Cl)L(ISQ))(2)] (4b); [Pd(II)(L(ISQ))(2)] (5). (L(ISQ))(-) represents the monoanionic o-iminobenzosemiquinonate radical (S(rad) = (1)/(2)). Compounds 1-5 have been characterized by single-crystal X-ray crystallography at 100(2) K. For all complexes it is unambiguously established that the O,N-coordinated o-iminobenzosemiquinonato(1-) ligand is present. Complexes 3, 4b, and 5 are square planar molecules which possess an S(t) = (1)/(2), 0, and 0 ground state, respectively, as was established by (1)H NMR and EPR spectroscopies and variable-temperature magnetic susceptibility measurements. Complex 2 possesses an S(t) = 1 ground state which is attained via strong intramolecular ferromagnetic coupling (J = +195 cm(-1)) between the d(x)2-(y)2 magnetic orbital of the Cu(II) ion and the pi-orbital of the ligand radical. Complex 1 contains three mutually orthogonal (L(ISQ))(-*) ligands and has an S(t) = (3)/(2) ground state. It is shown that the electronic structure of 4a and 5 is adequately described as singlet diradical containing a divalent, diamagnetic d(8) configurated central metal ion and two strongly antiferromagnetically coupled (L(ISQ))(-) radical ligands. It is concluded that the same electronic structure prevails in the classic bis(o-diiminobenzosemiquinonato)- and bis(o-benzosemiquinonato)metal complexes of Ni(II), Pd(II), and Pt(II). The electrochemistry of all complexes has been investigated in detail. For 3, 4a, and 5 a series of reversible one-electron-transfer waves leads to the formation of the anions and cations [M(L)(2)](2-),(1-),(1+),(2+) which have been characterized spectroelectrochemically. All redox processes are shown to be ligand-based.

Entities:  

Year:  2001        PMID: 11456867     DOI: 10.1021/ja003831d

Source DB:  PubMed          Journal:  J Am Chem Soc        ISSN: 0002-7863            Impact factor:   15.419


  35 in total

1.  Catalytic Aerobic Oxidation of Alcohols by Copper Complexes Bearing Redox-Active Ligands with Tunable H-Bonding Groups.

Authors:  Khashayar Rajabimoghadam; Yousef Darwish; Umyeena Bashir; Dylan Pitman; Sidney Eichelberger; Maxime A Siegler; Marcel Swart; Isaac Garcia-Bosch
Journal:  J Am Chem Soc       Date:  2018-11-19       Impact factor: 15.419

2.  Metal Catalysts for Heterogeneous Catalysis: From Single Atoms to Nanoclusters and Nanoparticles.

Authors:  Lichen Liu; Avelino Corma
Journal:  Chem Rev       Date:  2018-04-16       Impact factor: 60.622

3.  Detailed evaluation of the geometric and electronic structures of one-electron oxidized group 10 (Ni, Pd, and Pt) metal(II)-(disalicylidene)diamine complexes.

Authors:  Yuichi Shimazaki; T Daniel P Stack; Tim Storr
Journal:  Inorg Chem       Date:  2009-09-07       Impact factor: 5.165

4.  Interactions of Metal-Based and Ligand-Based Electronic Spins in Neutral Tripyrrindione π Dimers.

Authors:  Ritika Gautam; Andrei V Astashkin; Tsuhen M Chang; Jason Shearer; Elisa Tomat
Journal:  Inorg Chem       Date:  2017-05-12       Impact factor: 5.165

5.  Metal-dioxygen and metal-dinitrogen complexes: where are the electrons?

Authors:  Patrick L Holland
Journal:  Dalton Trans       Date:  2010-04-01       Impact factor: 4.390

6.  Trigonal Mn3 and Co3 clusters supported by weak-field ligands: a structural, spectroscopic, magnetic, and computational investigation into the correlation of molecular and electronic structure.

Authors:  Alison R Fout; Dianne J Xiao; Qinliang Zhao; T David Harris; Evan R King; Emily V Eames; Shao-Liang Zheng; Theodore A Betley
Journal:  Inorg Chem       Date:  2012-09-19       Impact factor: 5.165

7.  Synthetic, spectroscopic, and DFT studies of iron complexes with iminobenzo(semi)quinone ligands: implications for o-aminophenol dioxygenases.

Authors:  Michael M Bittner; David Kraus; Sergey V Lindeman; Codrina V Popescu; Adam T Fiedler
Journal:  Chemistry       Date:  2013-06-06       Impact factor: 5.236

8.  Synthesis, structure, and properties of a mixed-valent triiron complex of tetramethyl reductic acid, an ascorbic acid analogue, and its relationship to a functional non-heme iron oxidation catalyst system.

Authors:  YooJin Kim; Xudong Feng; Stephen J Lippard
Journal:  Inorg Chem       Date:  2007-06-19       Impact factor: 5.165

9.  Reflections on Small Molecule Manganese Models that Seek to Mimic Photosynthetic Water Oxidation Chemistry.

Authors:  Christopher S Mullins; Vincent L Pecoraro
Journal:  Coord Chem Rev       Date:  2008-02       Impact factor: 22.315

10.  Site-isolated redox reactivity in a trinuclear iron complex.

Authors:  Emily V Eames; Theodore A Betley
Journal:  Inorg Chem       Date:  2012-09-18       Impact factor: 5.165

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