Oxidation State Analysis of a Four-Component Redox Series [Os(pap)2(Q)]n Involving Two Different Non-Innocent Ligands on a Redox-Active Transition Metal
The result's identifiers
Result code in IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F61388955%3A_____%2F11%3A00363080" target="_blank" >RIV/61388955:_____/11:00363080 - isvavai.cz</a>
Result on the web
<a href="http://dx.doi.org/10.1021/ic200615s" target="_blank" >http://dx.doi.org/10.1021/ic200615s</a>
DOI - Digital Object Identifier
<a href="http://dx.doi.org/10.1021/ic200615s" target="_blank" >10.1021/ic200615s</a>
Alternative languages
Result language
angličtina
Original language name
Oxidation State Analysis of a Four-Component Redox Series [Os(pap)2(Q)]n Involving Two Different Non-Innocent Ligands on a Redox-Active Transition Metal
Original language description
Complexes [Os(pap)2(Q)] (1?4) have been obtained and structurally characterized for pap = 2-phenylazopyridine and Q = 4,6-di-tert-butyl-N-aryl-o-iminobenzoquinone (aryl = phenyl (1), 3,5-dichlorophenyl (2), 3,5-dimethoxyphenyl (3), or 3,5-di-tert-butylphenyl (4)). The oxidized form (3)(ClO4)2 was also crystallographically characterized while the odd-electron intermediates [Os(pap)2(Q)]+ (1+?4+) and [Os(pap)2(Q)] (2?) were investigated by electron paramagnetic resonance (EPR) and UV?vis?NIR spectroelectrochemistry in conjunction with density functional theory (DFT) spin density and time-dependent DFT (TD-DFT) calculations. The results from the structural, spectroscopic, and electrochemical experiments and from the computational studies allow for the assignments [OsII(pap0)2(Q0)]2+, [OsII(pap0)2(Q?)]+, [OsIV(pap?)2(Q2?)], and [OsII(pap?)(pap0)(Q2?)], with comproportionation constants Kc 103.5, 1010, 1018, and 105, respectively.
Czech name
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Czech description
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Classification
Type
J<sub>x</sub> - Unclassified - Peer-reviewed scientific article (Jimp, Jsc and Jost)
CEP classification
CF - Physical chemistry and theoretical chemistry
OECD FORD branch
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Result continuities
Project
Result was created during the realization of more than one project. More information in the Projects tab.
Continuities
Z - Vyzkumny zamer (s odkazem do CEZ)
Others
Publication year
2011
Confidentiality
S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů
Data specific for result type
Name of the periodical
Inorganic Chemistry
ISSN
0020-1669
e-ISSN
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Volume of the periodical
50
Issue of the periodical within the volume
15
Country of publishing house
US - UNITED STATES
Number of pages
9
Pages from-to
7090-7098
UT code for WoS article
000293036000033
EID of the result in the Scopus database
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