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tricarbonyl[η5-1,2,3,4-tetrakis(pentafluorophenyl)cyclopentadienyl]rhenium(I) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

330463-17-7

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330463-17-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 330463-17-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,3,0,4,6 and 3 respectively; the second part has 2 digits, 1 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 330463-17:
(8*3)+(7*3)+(6*0)+(5*4)+(4*6)+(3*3)+(2*1)+(1*7)=107
107 % 10 = 7
So 330463-17-7 is a valid CAS Registry Number.

330463-17-7Downstream Products

330463-17-7Relevant academic research and scientific papers

Synthesis and structure of piano stool complexes derived from the tetrakis(pentafluorophenyl)cyclopentadienyl ligand

Thornberry, Matthew P.,Slebodnick, Carla,Deck, Paul A.,Fronczek, Frank R.

, p. 920 - 926 (2001)

The reaction of NaCp (Cp = C5H5) with excess C6F6 and excess NaH in refluxing diglyme afforded a 57% yield of 1,2,3,4-tetrakis(pentafluorophenyl)cyclopentadiene (1). Treatment of 1 with NaH in THF afforded sodium tetrakis(pentafluorophenyl)cyclopentadienide (2) in 89% yield. Reactions of 2 with M(CO)5Br (M = Mn, Re) yielded [(C6F5)4C5H]M(CO)3 complexes (3, M = Mn, 33%, and 4, M = Re, 28%). Reactions of 2 with various iron(II) salts and with CoBr2 however failed to afford the corresponding octaarylated metallocenes. Infrared spectroscopic analysis of 3 and 4 revealed an increase of 16(1) cm-1 relative to CpM(CO)3 in the A-symmetric C-O stretching frequency, suggesting that the C6F5 groups have a highly electron-withdrawing effect on the coordinated M(CO)3 moieties. Crystal structures of 1, 1·1/2C6D6, 2, and 3 display a propeller-like arrangement of the C6F5 groups. Complexes 2 and 3 show elongation of the C5(centroid)-M bond distances relative to CpMn(CO)3 and CpRe(CO)3, which is attributed to steric effects.

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