TY - JOUR
T1 - Acid-Triggered O−O Bond Heterolysis of a Nonheme FeIII(OOH) Species for the Stereospecific Hydroxylation of Strong C−H Bonds
AU - Serrano-Plana, Joan
AU - Acuna-Pares, Ferran
AU - Dantignana, Valeria
AU - Oloo, Williamson N.
AU - Castillo, Esther
AU - Draksharapu, Apparao
AU - Whiteoak, Christopher J.
AU - Martin-Diaconescu, Vlad
AU - Basallote, Manuel G.
AU - Luis, Josep M.
AU - Que, Lawrence
AU - Costas, Miquel
AU - Company, Anna
N1 - Publisher Copyright:
© 2018 Wiley-VCH Verlag GmbH & Co. KGaA, Weinheim
PY - 2018/4/6
Y1 - 2018/4/6
N2 - A novel hydroperoxoiron(III) species [FeIII(OOH)(MeCN)(PyNMe3)]2+ (3) has been generated by reaction of its ferrous precursor [FeII(CF3SO3)2(PyNMe3)] (1) with hydrogen peroxide at low temperatures. This species has been characterized by several spectroscopic techniques and cryospray mass spectrometry. Similar to most of the previously described low-spin hydroperoxoiron(III) compounds, 3 behaves as a sluggish oxidant and it is not kinetically competent for breaking weak C−H bonds. However, triflic acid addition to 3 causes its transformation into a much more reactive compound towards organic substrates that is capable of oxidizing unactivated C−H bonds with high stereospecificity. Stopped-flow kinetic analyses and theoretical studies provide a rationale for the observed chemistry, a triflic-acid-assisted heterolytic cleavage of the O−O bond to form a putative strongly oxidizing oxoiron(V) species. This mechanism is reminiscent to that observed in heme systems, where protonation of the hydroperoxo intermediate leads to the formation of the high-valent [(Porph.)FeIV(O)] (Compound I).
AB - A novel hydroperoxoiron(III) species [FeIII(OOH)(MeCN)(PyNMe3)]2+ (3) has been generated by reaction of its ferrous precursor [FeII(CF3SO3)2(PyNMe3)] (1) with hydrogen peroxide at low temperatures. This species has been characterized by several spectroscopic techniques and cryospray mass spectrometry. Similar to most of the previously described low-spin hydroperoxoiron(III) compounds, 3 behaves as a sluggish oxidant and it is not kinetically competent for breaking weak C−H bonds. However, triflic acid addition to 3 causes its transformation into a much more reactive compound towards organic substrates that is capable of oxidizing unactivated C−H bonds with high stereospecificity. Stopped-flow kinetic analyses and theoretical studies provide a rationale for the observed chemistry, a triflic-acid-assisted heterolytic cleavage of the O−O bond to form a putative strongly oxidizing oxoiron(V) species. This mechanism is reminiscent to that observed in heme systems, where protonation of the hydroperoxo intermediate leads to the formation of the high-valent [(Porph.)FeIV(O)] (Compound I).
KW - C−H bond activation
KW - density functional calculations
KW - hydroperoxoiron(III)
KW - oxidation
KW - stereospecific
UR - https://www.scopus.com/pages/publications/85040573297
U2 - 10.1002/chem.201704851
DO - 10.1002/chem.201704851
M3 - Scientific article
C2 - 29193378
AN - SCOPUS:85040573297
SN - 0947-6539
VL - 24
SP - 5331
EP - 5340
JO - Chemistry - A European Journal
JF - Chemistry - A European Journal
IS - 20
ER -