Ruthenium(II) complexes with 2-(benzylimino-methyl)-4-R-phenol containing the trans(PPh < inf > 3 < /inf > ),cis(CO,Cl)-{Ru(PPh < inf > 3 < /inf > ) < inf > 2 < /inf > (CO)Cl} < sup > + < /sup > unit

dc.contributor.author Raveendran, Raji
dc.contributor.author Pal, Samudranil
dc.date.accessioned 2022-03-27T08:46:33Z
dc.date.available 2022-03-27T08:46:33Z
dc.date.issued 2010-02-15
dc.description.abstract Reactions of [Ru(PPh3)3Cl2] with 2-(benzylimino-methyl)-4-R-phenol (HRL, R = H, Cl, Br and OMe) in boiling methanol in presence of triethylamine afford ruthenium(II) complexes of general formula [Ru(RL)(PPh3)2(CO)Cl] in 57-64% yield. Microanalysis, spectroscopic (infrared, electronic and NMR) and cyclic voltammetric measurements have been used for the characterization of the complexes. Crystal structures of two representative complexes have been determined by X-ray crystallography. The carbonyl, the chloride, the N,O-donor RL- and the two mutually trans PPh3 molecules assemble a distorted octahedral CClNOP2 coordination sphere around the metal centre in each complex. The complexes display the Ru(II) → Ru(III) oxidation in the potential range 0.62-1.16 V (vs. Ag/AgCl). © 2009 Elsevier B.V. All rights reserved.
dc.identifier.citation Journal of Organometallic Chemistry. v.695(4)
dc.identifier.issn 0022328X
dc.identifier.uri 10.1016/j.jorganchem.2009.11.020
dc.identifier.uri https://www.sciencedirect.com/science/article/abs/pii/S0022328X09007621
dc.identifier.uri https://dspace.uohyd.ac.in/handle/1/11753
dc.subject C-H⋯π interaction
dc.subject Carbonyl
dc.subject Crystal structures
dc.subject Redox properties
dc.subject Ruthenium(II)
dc.subject Schiff base
dc.title Ruthenium(II) complexes with 2-(benzylimino-methyl)-4-R-phenol containing the trans(PPh < inf > 3 < /inf > ),cis(CO,Cl)-{Ru(PPh < inf > 3 < /inf > ) < inf > 2 < /inf > (CO)Cl} < sup > + < /sup > unit
dc.type Journal. Short Survey
dspace.entity.type
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