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[(η5-C9H5-1,3-(SiMe2Ph)2)2Fe] is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

796097-00-2

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796097-00-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 796097-00-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 7,9,6,0,9 and 7 respectively; the second part has 2 digits, 0 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 796097-00:
(8*7)+(7*9)+(6*6)+(5*0)+(4*9)+(3*7)+(2*0)+(1*0)=212
212 % 10 = 2
So 796097-00-2 is a valid CAS Registry Number.

796097-00-2Upstream product

796097-00-2Downstream Products

796097-00-2Relevant academic research and scientific papers

Synthesis and characterization of zirconium and iron complexes containing substituted indenyl ligands: Evaluation of steric and electronic parameters

Bradley, Christopher A.,Flores-Torres, Samuel,Lobkovsky, Emil,Abruna, Hector D.,Chirik, Paul J.

, p. 5332 - 5346 (2004)

Evaluation of the steric and electronic influence of a family of silyl-and alkyl-substituted indenyl liganda on zirconium and iron centers has been accomplished by a combination of X-ray diffraction, IR spectroscopy, solution NMR dynamics, and electrochemical measurements. Three tetrasubstituted, bis-indenyl zirconocene dichloride complexes have been characterized by X-ray diffraction and adopt a gauche ligand conformation such that the interactions between tertiary substituents on adjacent rings are minimized. Similar solid state conformations were also observed in two of the corresponding iron compounds. Evaluation of the electronic environment about each zirconium center was achieved by measurement of the CO stretching frequencies of the dicarbonyl derivatives. Simple inductive effects govern the electronic properties of each zirconocene where silyl groups are relatively electron withdrawing and alkyl groups electron donating. For the most hindered zirconocene dicarbonyl derivatives, population of three vibrationally distinct rotamers has been detected by IR spectroscopy. Independent assessment of these stereoelectronic parameters by variable-temperature NMR spectroscopy and electrochemistry with the analogous series of iron complexes provided the same relative ordering of the indenyl ligands.

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