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[(gold(I))(6-CH2CMe3-2,2'-bipyridine)(η2-styrene)][PF6] is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

754194-75-7

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754194-75-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 754194-75-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 7,5,4,1,9 and 4 respectively; the second part has 2 digits, 7 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 754194-75:
(8*7)+(7*5)+(6*4)+(5*1)+(4*9)+(3*4)+(2*7)+(1*5)=187
187 % 10 = 7
So 754194-75-7 is a valid CAS Registry Number.

754194-75-7Upstream product

754194-75-7Relevant academic research and scientific papers

Reaction of gold(III) oxo complexes with alkenes. Synthesis of unprecedented gold alkene complexes, [Au(N,N)(alkene)][PF6]. Crystal structure of [Au(bipyip)(η2-CH2=CHPh)] [PF6] (bipyip = 6-

Cinellu, Maria A.,Minghetti, Giovanni,Stoccoro, Sergio,Zucca, Antonio,Manassero, Mario

, p. 1618 - 1619 (2004)

Gold alkene complexes [Au(bipyR)(η2-alkene)] [PF6] (bipyR = 6-alkyl-2,2′-bipyridine) have been obtained by reaction of gold(III) oxo complexes [Au2(bipy R)2(μ-O)2][PF

Synthesis and properties of gold alkene complexes. Crystal structure of [Au(bipyoXyl)(η2-CH2CHPh)](PF6) and DFT calculations on the model cation [Au(bipy)(η2-CH 2CH2)]+

Cinellu, Maria A.,Minghetti, Giovanni,Cocco, Fabio,Stoccoro, Sergio,Zucca, Antonio,Manassero, Mario,Arca, Massimiliano

, p. 5703 - 5716 (2007/10/03)

Unprecedented 16-electron gold(i) olefin complexes of general formula [Au(bipyR,R′)(η2-olefin)](PF6) and [Au2(bipyR,R′)2(-η2: η2-diolefin)](PF6)2 (bipy R,R′ = 6-substituted-2,2′-bipyridine) have been prepared by reaction of dinuclear gold(iii) oxo complexes [Au2(bipy R,R′)2(-O)2](PF6)2 with the appropriate olefin. The X-ray crystal structures of two mononuclear complexes (olefin = styrene) show in-plane coordination of the olefin and a CC bond distance considerably lengthened with respect to the free olefin. The spectroscopic properties of the complexes are discussed and compared with those of analogous d10 metal derivatives. Both structural and spectroscopic information indicate a substantial contribution of π-back-donation to the Au-olefin bond in the three-coordinate species. Theoretical calculations carried out at the hybrid-DFT level on the model compound [Au(bipy)(η2- CH2CH2)]+ show excellent agreement with the experimental findings giving in addition an estimate of a π-back-bonding contribution higher than that of the σ-bonding. The Royal Society of Chemistry.

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