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The given chemical formula represents a complex compound consisting of tungsten (W), nitrogen (N), and two organic ligands. The compound is a trinuclear complex with a central tungsten atom in a +6 oxidation state, coordinated to three nitrogen atoms in a -3 oxidation state. Each nitrogen atom is further bonded to an organic ligand, which is a derivative of phenol, specifically 2,6-di-tert-butylphenol. The organic ligands are bidentate, meaning they each form two bonds with the central metal atom. The overall charge of the complex is neutral, as indicated by the absence of any charge notation outside the formula. The compound is likely to be a stable, organometallic complex with potential applications in catalysis or materials science.

99594-92-0

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99594-92-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 99594-92-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 9,9,5,9 and 4 respectively; the second part has 2 digits, 9 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 99594-92:
(7*9)+(6*9)+(5*5)+(4*9)+(3*4)+(2*9)+(1*2)=210
210 % 10 = 0
So 99594-92-0 is a valid CAS Registry Number.

99594-92-0Downstream Products

99594-92-0Relevant academic research and scientific papers

Wittig-like reactions of tungsten alkylidyne complexes

Freudenberger, John H.,Schrock, Richard R.

, p. 398 - 400 (2008/10/08)

W(C-t-Bu)(DIPP)3 (DIPP = 2,6-diisopropylphenoxide) reacts rapidly with acetonitrile to give [W(N)(DIPP)3]x and t-BuC≡CMe. It reacts with acetone, benzaldehyde, paraformaldehyde, ethyl formate, and N,N-dimethylformamide to give oxo vinyl complexes of the type W(O)(t-BuC=CR1R2)(DIPP)3. The tungstenacyclobutadiene complex W(C3Et3)(DIPP)3 reacts similarly with acetone, benzaldehyde, ethyl formate and N,N-dimethylformamide to give complexes of the type W(O)(EtC=CR1R2)(DIPP)3. The oxo vinyl complexes can be hydrolyzed by base to yield the expected olefinic product in good to excellent yield. The olefin product is mainly the cis isomer in most cases.

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