Literature DB >> 28029788

Critical Aspects of Heme-Peroxo-Cu Complex Structure and Nature of Proton Source Dictate Metal-O(peroxo) Breakage versus Reductive O-O Cleavage Chemistry.

Suzanne M Adam1, Isaac Garcia-Bosch1, Andrew W Schaefer2, Savita K Sharma1, Maxime A Siegler1, Edward I Solomon2, Kenneth D Karlin1.   

Abstract

The 4H+/4e- reduction of O2 to water, a key fuel-cell reaction also carried out in biology by oxidase enzymes, includes the critical O-O bond reductive cleavage step. Mechanistic investigations on active-site model compounds, which are synthesized by rational design to incorporate systematic variations, can focus on and resolve answers to fundamental questions, including protonation and/or H-bonding aspects, which accompany electron transfer. Here, we describe the nature and comparative reactivity of two low-spin heme-peroxo-Cu complexes, LS-4DCHIm, [(DCHIm)F8FeIII-(O22-)-CuII(DCHIm)4]+, and LS-3DCHIm, [(DCHIm)F8FeIII-(O22-)-CuII(DCHIm)3]+ (F8 = tetrakis(2,6-difluorophenyl)-porphyrinate; DCHIm = 1,5-dicyclohexylimidazole), toward different proton (4-nitrophenol and [DMF·H+](CF3SO3-)) (DMF = dimethyl-formamide) or electron (decamethylferrocene (Fc*)) sources. Spectroscopic reactivity studies show that differences in structure and electronic properties of LS-3DCHIm and LS-4DCHIm lead to significant differences in behavior. LS-3DCHIm is resistant to reduction, is unreactive toward weakly acidic 4-NO2-phenol, and stronger acids cleave the metal-O bonds, releasing H2O2. By contrast, LS-4DCHIm forms an adduct with 4-NO2-phenol, which includes an H-bond to the peroxo O-atom distal to Fe (resonance Raman (rR) spectroscopy and DFT). With addition of Fc* (2 equiv overall required), O-O reductive cleavage occurs, giving water, Fe(III), and Cu(II) products; however, a kinetic study reveals a one-electron rate-determining process, ket = 1.6 M-1 s-1 (-90 °C). The intermediacy of a high-valent [(DCHIm)F8FeIV═O] species is thus implied, and separate experiments show that one-electron reduction-protonation of [(DCHIm)F8FeIV═O] occurs faster (ket2 = 5.0 M-1 s-1), consistent with the overall postulated mechanism. The importance of the H-bonding interaction as a prerequisite for reductive cleavage is highlighted.

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Year:  2016        PMID: 28029788      PMCID: PMC5274545          DOI: 10.1021/jacs.6b11322

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


  75 in total

1.  Copper hydroperoxo species activated by hydrogen-bonding interaction with its distal oxygen.

Authors:  Syuhei Yamaguchi; Shigenori Nagatomo; Teizo Kitagawa; Yasuhiro Funahashi; Tomohiro Ozawa; Koichiro Jitsukawa; Hideki Masuda
Journal:  Inorg Chem       Date:  2003-11-03       Impact factor: 5.165

2.  Solar energy supply and storage for the legacy and nonlegacy worlds.

Authors:  Timothy R Cook; Dilek K Dogutan; Steven Y Reece; Yogesh Surendranath; Thomas S Teets; Daniel G Nocera
Journal:  Chem Rev       Date:  2010-11-10       Impact factor: 60.622

3.  Structure-spectroscopy correlation in distorted five-coordinate Cu(II) complexes: a case study with a set of closely related copper complexes of pyridine-2,6-dicarboxamide ligands.

Authors:  D S Marlin; M M Olmstead; P K Mascharak
Journal:  Inorg Chem       Date:  2001-12-31       Impact factor: 5.165

Review 4.  Copper active sites in biology.

Authors:  Edward I Solomon; David E Heppner; Esther M Johnston; Jake W Ginsbach; Jordi Cirera; Munzarin Qayyum; Matthew T Kieber-Emmons; Christian H Kjaergaard; Ryan G Hadt; Li Tian
Journal:  Chem Rev       Date:  2014-03-03       Impact factor: 60.622

Review 5.  Structural studies on bovine heart cytochrome c oxidase.

Authors:  Shinya Yoshikawa; Kazumasa Muramoto; Kyoko Shinzawa-Itoh; Masao Mochizuki
Journal:  Biochim Biophys Acta       Date:  2012-01-04

Review 6.  Dioxygen activation in soluble methane monooxygenase.

Authors:  Christine E Tinberg; Stephen J Lippard
Journal:  Acc Chem Res       Date:  2011-03-10       Impact factor: 22.384

7.  Spectroscopic and kinetic studies of perturbed trinuclear copper clusters: the role of protons in reductive cleavage of the O-O bond in the multicopper oxidase Fet3p.

Authors:  Anthony J Augustine; Liliana Quintanar; Christopher S Stoj; Daniel J Kosman; Edward I Solomon
Journal:  J Am Chem Soc       Date:  2007-10-05       Impact factor: 15.419

8.  Saturation kinetics in phenolic O-H bond oxidation by a mononuclear Mn(III)-OH complex derived from dioxygen.

Authors:  Gayan B Wijeratne; Briana Corzine; Victor W Day; Timothy A Jackson
Journal:  Inorg Chem       Date:  2014-07-10       Impact factor: 5.165

9.  A cytochrome C oxidase model catalyzes oxygen to water reduction under rate-limiting electron flux.

Authors:  James P Collman; Neal K Devaraj; Richard A Decréau; Ying Yang; Yi-Long Yan; Wataru Ebina; Todd A Eberspacher; Christopher E D Chidsey
Journal:  Science       Date:  2007-03-16       Impact factor: 47.728

10.  Differential hydrogen bonding in human CYP17 dictates hydroxylation versus lyase chemistry.

Authors:  Michael Gregory; Piotr J Mak; Stephen G Sligar; James R Kincaid
Journal:  Angew Chem Int Ed Engl       Date:  2013-04-10       Impact factor: 15.336

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  13 in total

1.  Phenol-Induced O-O Bond Cleavage in a Low-Spin Heme-Peroxo-Copper Complex: Implications for O2 Reduction in Heme-Copper Oxidases.

Authors:  Andrew W Schaefer; Matthew T Kieber-Emmons; Suzanne M Adam; Kenneth D Karlin; Edward I Solomon
Journal:  J Am Chem Soc       Date:  2017-06-06       Impact factor: 15.419

2.  DFT Fea3-O/O-O Vibrational Frequency Calculations over Catalytic Reaction Cycle States in the Dinuclear Center of Cytochrome c Oxidase.

Authors:  Wen-Ge Han Du; Andreas W Götz; Louis Noodleman
Journal:  Inorg Chem       Date:  2019-09-30       Impact factor: 5.165

3.  Coupled transport of electrons and protons in a bacterial cytochrome c oxidase-DFT calculated properties compared to structures and spectroscopies.

Authors:  Louis Noodleman; Wen-Ge Han Du; Duncan McRee; Ying Chen; Teffanie Goh; Andreas W Götz
Journal:  Phys Chem Chem Phys       Date:  2020-12-07       Impact factor: 3.676

Review 4.  Oxygen Activation and Radical Transformations in Heme Proteins and Metalloporphyrins.

Authors:  Xiongyi Huang; John T Groves
Journal:  Chem Rev       Date:  2017-12-29       Impact factor: 60.622

5.  Heme-FeIII Superoxide, Peroxide and Hydroperoxide Thermodynamic Relationships: FeIII-O2•- Complex H-Atom Abstraction Reactivity.

Authors:  Hyun Kim; Patrick J Rogler; Savita K Sharma; Andrew W Schaefer; Edward I Solomon; Kenneth D Karlin
Journal:  J Am Chem Soc       Date:  2020-01-28       Impact factor: 15.419

6.  Tuning the Geometric and Electronic Structure of Synthetic High-Valent Heme Iron(IV)-Oxo Models in the Presence of a Lewis Acid and Various Axial Ligands.

Authors:  Melanie A Ehudin; Leland B Gee; Sinan Sabuncu; Augustin Braun; Pierre Moënne-Loccoz; Britt Hedman; Keith O Hodgson; Edward I Solomon; Kenneth D Karlin
Journal:  J Am Chem Soc       Date:  2019-03-29       Impact factor: 15.419

7.  Spin Interconversion of Heme-Peroxo-Copper Complexes Facilitated by Intramolecular Hydrogen-Bonding Interactions.

Authors:  Andrew W Schaefer; Melanie A Ehudin; David A Quist; Joel A Tang; Kenneth D Karlin; Edward I Solomon
Journal:  J Am Chem Soc       Date:  2019-03-14       Impact factor: 15.419

Review 8.  Synthetic Fe/Cu Complexes: Toward Understanding Heme-Copper Oxidase Structure and Function.

Authors:  Suzanne M Adam; Gayan B Wijeratne; Patrick J Rogler; Daniel E Diaz; David A Quist; Jeffrey J Liu; Kenneth D Karlin
Journal:  Chem Rev       Date:  2018-10-29       Impact factor: 60.622

9.  A water-soluble supramolecular complex that mimics the heme/copper hetero-binuclear site of cytochrome c oxidase.

Authors:  Hiroaki Kitagishi; Daiki Shimoji; Takehiro Ohta; Ryo Kamiya; Yasuhiro Kudo; Akira Onoda; Takashi Hayashi; Jean Weiss; Jennifer A Wytko; Koji Kano
Journal:  Chem Sci       Date:  2018-01-15       Impact factor: 9.825

Review 10.  Molecular understanding of heteronuclear active sites in heme-copper oxidases, nitric oxide reductases, and sulfite reductases through biomimetic modelling.

Authors:  Christopher J Reed; Quan N Lam; Evan N Mirts; Yi Lu
Journal:  Chem Soc Rev       Date:  2021-03-01       Impact factor: 54.564

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