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Cytotoxicity of piano‐stool ruthenium cyclopentadienyl complexes bearing different imidato ligands

Applied Organometallic Chemistry, 2022
AbstractIn these studies, we investigated a cytotoxic and genotoxic potential of four ruthenium cyclopentadienyl complexes bearing different imidato ligands: (η5‐cyclopentadienyl)Ru (CO)2(η1‐N‐maleimidato) (1), (η5‐cyclopentadienyl)Ru (CO)2‐N‐methoxysuccinimidato (2), (η5‐cyclopentadienyl)Ru (CO)2‐N‐ethoxysuccinimidato (3), and (η5‐cyclopentadienyl)Ru (
Michał Juszczak   +7 more
openaire   +1 more source

Insights into Formate Oxidation by a Series of Cobalt Piano-Stool Complexes Supported by Bis(phosphino)amine Ligands.

Inorganic Chemistry, 2021
A series of (cyclopentadienyl)cobalt(III) half-sandwich complexes (1-4) supported by bidentate bis(phosphino)amine ligands was synthesized and characterized by NMR spectroscopy, X-ray crystallography, and cyclic voltammetry. The CoIII-hydride complex 4-H
Andrew W. Cook, T. Emge, Kate M. Waldie
semanticscholar   +1 more source

Binding of piano‐stool Ru(II) complexes to DNA; QM/MM study

Journal of Computational Chemistry, 2012
AbstractRu(II) “piano‐stool” complexes belong to group of biologically active metallocomplexes with promising anticancer activity. In this study, we investigate the reaction mechanism of [(η6‐benzene)Ru(II)(en)(H2O)]2+(en = ethylenediamine) complex binding to DNA by hybrid QM/MM computational techniques.
Zdeněk Futera, J. Platts, J. Burda
semanticscholar   +3 more sources

Iron piano-stool phosphine complexes for catalytic hydrosilylation reaction

Inorganica Chimica Acta, 2012
Abstract A family of six cyclopentadienyl–iron carbonyl complexes bearing phosphine ligands (PPh3, PMe2Ph and PCy3) with iodide or PF6 as a counter-anion were prepared and used as catalysts for the hydrosilylation of carbonyl derivatives. Aldehydes were reduced at 30 °C, using PMHS as the silane, whereas ketones were reduced at 70 °C using PhSiH3.
Zheng, Jianxia   +4 more
openaire   +1 more source

Organometallic Chirality Sensing via "Click"-like η6-Arene Coordination with an Achiral Cp*Ru(II) Piano Stool Complex.

Angewandte Chemie
Piano stool complexes have been studied over many years and found widespread applications in organic synthesis, catalysis, materials and drug development.
E. Nelson   +3 more
semanticscholar   +1 more source

Reaction mechanism of Ru(II) piano‐stool complexes: Umbrella sampling QM/MM MD study

Journal of Computational Chemistry, 2014
Biologically relevant interactions of piano‐stool ruthenium(II) complexes with ds‐DNA are studied in this article by hybrid quantum mechanics—molecular mechanics (QM/MM) computational technique. The whole reaction mechanism is divided into three phases: (i) hydration of the [RuII(η6‐benzene)(en)Cl]+complex, (ii) monoadduct formation between the ...
Zdeněk Futera, J. Burda
semanticscholar   +3 more sources

Piano-stool (pentamethylcyclopentadienyl)iron complexes: syntheses and simple coordination chemistry

Organometallics, 1984
Preparation de (Fp'CO) + PF 6 − (Fp'=(η 5 -C 5 Me 5 ) Fe(CO) 2 ) et de (Fp'S) + PF 6 − (s=solvant).
Daniel Catheline, Didier Astruc
openaire   +1 more source

Trispyrazolylmethane piano stool complexes of iron(II) and cobalt(II)

Inorganica Chimica Acta, 2006
A series of cationic trispyrazolylmethane complexes of the general form [Tm R M(CH 3 CN) 3 ] 2+ (Tm = tris(pyrazolyl)methane, 1 , R = 3,5-Me 2 , M = Fe(II); 2 , R = 3-Ph, M = Fe(II); 3 , R = 3,5-Me 2 , M = Co(II); 4 , R = 3-Ph, M = Co(II)) with ‘piano-stool’ structures was prepared by the reaction of the N 3 tripodal ligands (Tm R )with [(CH 3 CN)
Peter G. Edwards   +3 more
openaire   +1 more source

One-electron electrochemistry of parent piano-stool complexes

Coordination Chemistry Reviews, 2013
Abstract Whereas the oxidation of ferrocene and other sandwich complexes has been widely utilized in both chemistry and biochemistry, the one-electron chemistry of half-sandwich complexes is still underdeveloped. Here we review the known electrochemistry of the “parent” half-sandwich complexes containing only carbonyl groups and one planar ...
openaire   +1 more source

Geometric distortions in four-legged piano-stool cyclopentadienyl transition-metal complexes

Organometallics, 1993
Ab initio calculations with effective core potentials are used to obtain structural parameters of “four-legged piano-stool” (also viewed as pseudo-square-pyramidal) cyclopentadienyl transition-metal complexes, CpML4−nL′n (n = 0–3), where M = Ru, Os, Rh, and Ir, and L, L′ = PH3, CO, H, SiH3, Cl, Li, and Be.
Lin, Zhenyang, Hall, Michael B.
openaire   +2 more sources

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