Matches in SemOpenAlex for { <https://semopenalex.org/work/W2034188640> ?p ?o ?g. }
- W2034188640 abstract "Abstract Heating the mixed-metal cluster PhCCo2Ni(CO)6Cp with the diphosphine ligand 2,3-bis(diphenylphosphino)maleic anhydride (bma) in 1,2-dichloroethane proceeds by CO loss and formation of the cobalt-bridged cluster PhCCo2Ni(CO)4(η2-bma)Cp (2). The bma ligand is fluxional in solution and is in equilibrium with the cobalt-chelated isomer, as demonstrated by VT IR and 31P NMR measurements. The van’t Hoff parameters (ΔH = 1.49 ± 0.02 kcal/mol; ΔS = 12.0 ± 0.1 eu) for the chelate-to-bridge equilibrium have been evaluated from IR band-shape analyses of the in-phase anhydride carbonyl stretching band over the temperature range 173–116 K. Cluster 2 readily loses CO to furnish the cluster PhCCo2Ni(CO)3(μ,η2-bma)Cp (3), where the 6e− donor bma ligand chelates one of the cobalt centers via the phosphine groups and is tethered to the second cobalt center by the maleic anhydride π bond. Continued heating of cluster 3 is followed by the formation of 50e− cluster Co2Ni(CO)4Cp[μ2,η2,η1-C(Ph)C C(PPh2)C(O)OC(O)](μ2-PPh2) (4), which in turn gives the mononuclear complex CpNi[PPh2CPhC C(PPh2)C(O)OC(O)] (5) as the end-product of the thermolysis reaction. Each of these new compounds has been isolated and their thermolysis reactivity independently examined, allowing for the unequivocal sequence associated with the decomposition of PhCCo2Ni(CO)4(η2-bma)Cp to be established. Compounds 2–5 have been fully characterized in solution by IR and NMR(1H, 13C, 31P) spectroscopies, and the solid-state structures of all four products have been determined by X-ray crystallography. The solution spectroscopic data of the new products are compared with the X-ray diffraction structures and the structural highlights of each compound are discussed. The coordination of the maleic anhydride π bond in PhCCo2Ni(CO)3(μ,η2-bma)Cp (3) provides crucial insight into one of the necessary requirements for P–C bond cleavage of the bma ligand at a tetrahedral cluster. The reactivity of the heterometallic cluster PhCCo2Ni(CO)4(η2-bma)Cp is contrasted with its homometallic analogue PhCCo3(CO)7(η2-bma)." @default.
- W2034188640 created "2016-06-24" @default.
- W2034188640 creator A5027916962 @default.
- W2034188640 creator A5040807087 @default.
- W2034188640 creator A5073687567 @default.
- W2034188640 date "2005-06-01" @default.
- W2034188640 modified "2023-10-18" @default.
- W2034188640 title "Ligand substitution in the mixed-metal cluster PhCCo2Ni(CO)6Cp by 2,3-bis(diphenylphosphino)maleic anhydride (bma): An intimate picture involving the stepwise conversion of the trinuclear cluster PhCCo2Ni(CO)4(η2-bma)Cp to the mononuclear compound CpNi[PPh2CPhCC(PPh2)C(O)OC(O)]" @default.
- W2034188640 cites W122314885 @default.
- W2034188640 cites W1495072039 @default.
- W2034188640 cites W1547169575 @default.
- W2034188640 cites W1585563747 @default.
- W2034188640 cites W1623960843 @default.
- W2034188640 cites W1835167473 @default.
- W2034188640 cites W1964645868 @default.
- W2034188640 cites W1965129522 @default.
- W2034188640 cites W1965991116 @default.
- W2034188640 cites W1967423141 @default.
- W2034188640 cites W1977873293 @default.
- W2034188640 cites W1980297159 @default.
- W2034188640 cites W1984109526 @default.
- W2034188640 cites W1984987654 @default.
- W2034188640 cites W1985160925 @default.
- W2034188640 cites W1985586539 @default.
- W2034188640 cites W1988028747 @default.
- W2034188640 cites W1989751879 @default.
- W2034188640 cites W1991661656 @default.
- W2034188640 cites W1992821091 @default.
- W2034188640 cites W1996773000 @default.
- W2034188640 cites W2000968174 @default.
- W2034188640 cites W2005298408 @default.
- W2034188640 cites W2008723694 @default.
- W2034188640 cites W2009097215 @default.
- W2034188640 cites W2012715685 @default.
- W2034188640 cites W2023892789 @default.
- W2034188640 cites W2026228805 @default.
- W2034188640 cites W2027464728 @default.
- W2034188640 cites W2031826658 @default.
- W2034188640 cites W2032873612 @default.
- W2034188640 cites W2033518497 @default.
- W2034188640 cites W2033986094 @default.
- W2034188640 cites W2034075807 @default.
- W2034188640 cites W2034541867 @default.
- W2034188640 cites W2035591887 @default.
- W2034188640 cites W2039418716 @default.
- W2034188640 cites W2041037787 @default.
- W2034188640 cites W2041735112 @default.
- W2034188640 cites W2048345255 @default.
- W2034188640 cites W2066654432 @default.
- W2034188640 cites W2068539902 @default.
- W2034188640 cites W2069697794 @default.
- W2034188640 cites W2071224556 @default.
- W2034188640 cites W2074743411 @default.
- W2034188640 cites W2077584232 @default.
- W2034188640 cites W2081577321 @default.
- W2034188640 cites W2084004742 @default.
- W2034188640 cites W2086318199 @default.
- W2034188640 cites W2087278903 @default.
- W2034188640 cites W2090721474 @default.
- W2034188640 cites W2132905138 @default.
- W2034188640 cites W2150923573 @default.
- W2034188640 cites W2156866101 @default.
- W2034188640 cites W2166282135 @default.
- W2034188640 cites W2171552500 @default.
- W2034188640 cites W2330628263 @default.
- W2034188640 cites W2739616593 @default.
- W2034188640 cites W2951358832 @default.
- W2034188640 cites W2952206516 @default.
- W2034188640 cites W322967151 @default.
- W2034188640 cites W575763660 @default.
- W2034188640 cites W2003284988 @default.
- W2034188640 cites W2467724368 @default.
- W2034188640 doi "https://doi.org/10.1016/j.jorganchem.2005.01.069" @default.
- W2034188640 hasPublicationYear "2005" @default.
- W2034188640 type Work @default.
- W2034188640 sameAs 2034188640 @default.
- W2034188640 citedByCount "22" @default.
- W2034188640 countsByYear W20341886402012 @default.
- W2034188640 countsByYear W20341886402017 @default.
- W2034188640 crossrefType "journal-article" @default.
- W2034188640 hasAuthorship W2034188640A5027916962 @default.
- W2034188640 hasAuthorship W2034188640A5040807087 @default.
- W2034188640 hasAuthorship W2034188640A5073687567 @default.
- W2034188640 hasConcept C116569031 @default.
- W2034188640 hasConcept C142724271 @default.
- W2034188640 hasConcept C155647269 @default.
- W2034188640 hasConcept C15920480 @default.
- W2034188640 hasConcept C160434732 @default.
- W2034188640 hasConcept C161790260 @default.
- W2034188640 hasConcept C164866538 @default.
- W2034188640 hasConcept C170493617 @default.
- W2034188640 hasConcept C178790620 @default.
- W2034188640 hasConcept C179104552 @default.
- W2034188640 hasConcept C185592680 @default.
- W2034188640 hasConcept C188027245 @default.
- W2034188640 hasConcept C199360897 @default.
- W2034188640 hasConcept C204787440 @default.
- W2034188640 hasConcept C2776910235 @default.
- W2034188640 hasConcept C2777666793 @default.
- W2034188640 hasConcept C2777716191 @default.