Nitro and Nitroso Metathesis Reactions with Monomeric Zirconium Imido Complexes
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چکیده
منابع مشابه
Addition and metathesis reactions of zirconium and hafnium imido complexes.
The zirconium and hafnium imido metalloporphyrin complexes (TTP)M = NArtPr (TTP = meso-5,10,15,20-tetra-p-tolylporphyrinato dianion; M = Zr (1), Hf; AriPr = 2,6-diisopropylphenyl) were used to mediate addition reactions of carbonyl species and metathesis of nitroso compounds. The imido complexes react in a stepwise manner in the presence of 2 equiv of pinacolone to form the enediolate products ...
متن کاملOxo and imido/imido exchange and C–H activation reactions based on pentamethylcylopentadienyl imido tantalum complexes
Reactions of [TaCp*Cl4] with two, three and four equivalents of LiNH Bu give the haloand amido-imido complexes [TaCp*Cl2(N Bu)] (1a), [TaCp*Cl(NBu)(NHBu)] (2) and [TaCp*(NBu)(NHBu)2] (3), respectively. The related complex [TaCp*Cl2{N(2,6-Me2C6H3)}] (1b) is prepared by a similar reaction using two equivalents of Li[NH(2,6-Me2C6H3)]. Complex 3 can be transformed into 2 and further into 1a by reac...
متن کاملTerminal imido rhodium complexes.
Compounds of the late transition metals with M=X multiple bonds (X=CR2, NR, O) represent a synthetic challenge, partly overcome by preparative chemists, but with noticeable gaps in the second- and third-row elements. For example, there are no isolated examples of terminal imido rhodium complexes known to date. Described herein is the isolation, characterization, and some preliminary reactivity ...
متن کاملBipyridine Adducts of Molybdenum Imido Alkylidene and Imido Alkylidyne Complexes.
Seven bipyridine adducts of molybdenum imido alkylidene bispyrrolide complexes of the type Mo(NR)(CHCMe(2)R')(Pyr)(2)(bipy) (1a-1g; R = 2,6-i-Pr(2)C(6)H(3) (Ar), adamantyl (Ad), 2,6-Me(2)C(6)H(3) (Ar'), 2-i-PrC(6)H(4) (Ar(iPr)), 2-ClC(6)H(4) (Ar(Cl)), 2-t-BuC(6)H(4) (Ar(t) (Bu)), and 2-MesitylC(6)H(4) (Ar(M)), respectively; R' = Me, Ph) have been prepared using three different methods. Up to th...
متن کاملTransition Metal Imido Complexes
A wide range of transition metal imido (TMI) complexes is studied using ab initio molecular orbital (MO) calculations. The main computational point of interest is the further testing of effective core potentials (ECPs) and valence basis sets to allow for the accurate calculation of properties for reasonably sized transition metal complexes. On the chemical side, several results from the study a...
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ژورنال
عنوان ژورنال: Organometallics
سال: 2004
ISSN: 0276-7333,1520-6041
DOI: 10.1021/om0495776