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η2-pentacarbonyl(p-methoxyselenobenzaldehyde)tungsten is a complex organometallic compound with the chemical formula C12H5O6SeW. It consists of a tungsten (W) center coordinated to five carbonyl (CO) ligands and a p-methoxyselenobenzaldehyde ligand. The p-methoxyselenobenzaldehyde ligand is an organic molecule containing a selenium atom bonded to a benzene ring with a methoxy group at the para position. η2-pentacarbonyl(p-methoxyselenobenzaldehyde)tungsten is of interest in the field of organometallic chemistry, particularly for its potential applications in catalysis and the study of metal-ligand interactions. The unique structure and electronic properties of η2-pentacarbonyl(p-methoxyselenobenzaldehyde)tungsten make it a valuable subject for research in understanding the reactivity and bonding in organometallic complexes.

92011-88-6

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92011-88-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 92011-88-6 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 9,2,0,1 and 1 respectively; the second part has 2 digits, 8 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 92011-88:
(7*9)+(6*2)+(5*0)+(4*1)+(3*1)+(2*8)+(1*8)=106
106 % 10 = 6
So 92011-88-6 is a valid CAS Registry Number.

92011-88-6Relevant academic research and scientific papers

Selenobenzaldehyd-Komplexe von Chrom und Wolfram: Synthese, Struktur und η1/η2-Isomerie

Fischer, Helmut,Zeuner, Siegfried,Gerbing, Ulrike,Riede, Juergen,Kreiter, Cornelius G.

, p. 105 - 122 (1989)

The benzylidene(pentacarbonyl)chromium and -tungsten complexes (CO)5M (II) (M=Cr: R=H (a), OMe (b); M=W: R=CF3 (c), H (d), Me (e), OMe (f), OEt (g)) react with SeCN by insertion of the selenium atom into the metal-benzylidene carbon bond to give pentacarbonyl(selenobenzaldehyde) complexes, (CO)5M (IIIa-g).The IR spectra of η1-III and η2-III differ significatly.In solution the compounds are present in the from of a dynamic equilibrium between the η2- and the η1-isomers.At room temperature the interconversion of the isomers is rapid on the 1H NMR time scale.Two isomers for IIIe can be detected below -113 deg Celsius.The η1/η1/η2-isomeric equilibrium shifts toward the η2-isomer (a) with decreasing electron-donating ability of the para-substituent R, (b) with decreasing temperature, (c) with decreasing polarity of the solvent and, (d) by replacement of chromium with tungsten in analogous complexes. the structure of η2-IIId was established by X-ray crystallography.The difference in enthalpy (ΔH) and entropy (ΔS) between the η1- and the η2-isomers in toluene solution has been determined. ΔS is small and almost independent of the substituents R. ΔH for the rearrangement η2-III -> η1-III decreases in the series IIIc, d, e and is negative for IIIf.The equilibrium constants are mainly determined by the donor/acceptor properties of R.

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