نتایج جستجو برای: comproportionation

تعداد نتایج: 60  

Journal: :Dalton transactions 2010
Wai-Lun Man Gui Chen Shek-Man Yiu Lam Shek Wai-Yeung Wong Wing-Tak Wong Tai-Chu Lau

Treatment of [N(n)Bu(4)][Os(VI)(N)Cl(4)] with a stoichiometric amount of H(2)L (L = N,N'-bis(salicylidene)-o-cyclohexylenediamine dianion) in the presence of PF(6)(-) or ClO(4)(-) in MeOH affords [Os(VI)(N)(L)(OH(2))](PF(6)) 1a and [Os(VI)(N)(L)(CH(3)OH)](ClO(4)) 1b, respectively. The structure of 1b has been determined by X-ray crystallography and the Os≡N bond distance is 1.627(3) Å. In the p...

Journal: :Dalton transactions 2014
Abhishek Mandal Tanaya Kundu Fabian Ehret Martina Bubrin Shaikh M Mobin Wolfgang Kaim Goutam Kumar Lahiri

Bis(acetylacetonato)ruthenium complexes [Ru(acac)2(Q1-3)], 1-3, incorporating redox non-innocent 9,10-phenanthrenequinonoid ligands (Q1 = 9,10-phenanthrenequinone, 1; Q2 = 9,10-phenanthrenequinonediimine, 2; Q3 = 9,10-phenanthrenequinonemonoimine, 3) have been characterised electrochemically, spectroscopically and structurally. The four independent molecules in the unit cell of 2 are involved i...

Electrochemical behavior of the new mono and dinuclear Co (III)  complexes of  the types trans-[pyCo((DO)(DOH)pn )(L)]PF6   and [{py Co((DO)(DOH)pn)}2 (μ-dicyd)] (PF6)2   have been studied in acetonitrile solution.  All the  mono nuclear complexes  show two quasi- reversible reduction couples associate  to Co(III/II)an...

Journal: :Inorganic chemistry 2009
Sipke H Wadman Remco W A Havenith Frantisek Hartl Martin Lutz Anthony L Spek Gerard P M van Klink Gerard van Koten

To investigate the consequences of cyclometalation for electronic communication in dinuclear ruthenium complexes, a series of 2,3,5,6-tetrakis(2-pyridyl)pyrazine (tppz) bridged diruthenium complexes was prepared and studied. These complexes have a central tppz ligand bridging via nitrogen-to-ruthenium coordination bonds, while each ruthenium atom also binds either a monoanionic, N,C,N'-terdenta...

Journal: :Journal of the American Chemical Society 2008
Doyel Kumbhakar Biprajit Sarkar Somnath Maji Shaikh M Mobin Jan Fiedler Francisco A Urbanos Reyes Jiménez-Aparicio Wolfgang Kaim Goutam Kumar Lahiri

The complexes meso- and rac-[(acac)2Ru(mu-L)Ru(acac)2]n, 1 and 2, where L(2-) = 1,4-dioxido-2,3-bis(3,5-dimethylpyrazol-1'-yl)benzene and acac- = 2,4-pentanedionato, were characterized structurally, magnetically, electrochemically, and spectroscopically as well as spectroelectrochemically (UV-vis-NIR, EPR) in the accessible redox states (n = 0, +, -, 2-). Due to steric interference, the neutral...

1997
Wenbin Lin Scott R. Wilson Gregory S. Girolami

Comproportionation of the platinum(0) complex Pt(PMe3)4 with the platinum(II) hexafluoroacetylacetonate complexes Pt(hfac)2 or [Pt(hfac)(PMe3)2][hfac] yields diplatinum species of stoichiometry [Pt2(μ-hfac)(PMe3)4][hfac], 1, and [Pt2(PMe3)6][hfac]2, 2, respectively. The NMR spectra and X-ray crystal structure of 1 show that the two platinum centers are chemically inequivalent; one is a square-p...

Journal: :Angewandte Chemie 2001
Wojciech Grochala Roald Hoffmann

With the aim of gauging their potential as conducting or superconducting materials, we examine the crystal structures and magnetic properties of the roughly one hundred binary, ternary, and quaternary Ag(II) and Ag(III) fluorides in the solid state reported up to date. The Ag(II) cation appears in these species usually in a distorted octahedral environment, either in an [AgF](+) infinite chain ...

Journal: :Joule 2021

Flow batteries are prospective devices for cheap, grid-scale storage of electricity generated from renewable power. Writing in Science, Feng et al. demonstrate how functionalization can activate the organic molecule fluorenone as a promising charge-storing reactant aqueous redox-flow batteries. One most important goals fight against climate change is to meet our energy needs by harnessing power...

2003
Hans J. Reich Wayne S. Goldenberg Aaron W. Sanders Kevin L. Jantzi Christoph Tzschucke

Chelation and aggregation in phenyllithium reagents with potential 6and 7-ring chelating amine (2, 3) and 5-, 6-, and 7-ring chelating ether (4, 5, 6) ortho substituents have been examined utilizing variable temperature 6Li and 13C NMR spectroscopy, 6Li and 15N isotope labeling, and the effects of solvent additives. The 5and 6-ring ether chelates (4, 5) compete well with THF, but the 6-ring ami...

نمودار تعداد نتایج جستجو در هر سال

با کلیک روی نمودار نتایج را به سال انتشار فیلتر کنید