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[(η(5)-phenyltetramethylcyclopentadienyl)(CO)Ru(μ-CO)]2(Ru-Ru) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

477761-34-5

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477761-34-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 477761-34-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 4,7,7,7,6 and 1 respectively; the second part has 2 digits, 3 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 477761-34:
(8*4)+(7*7)+(6*7)+(5*7)+(4*6)+(3*1)+(2*3)+(1*4)=195
195 % 10 = 5
So 477761-34-5 is a valid CAS Registry Number.

477761-34-5Downstream Products

477761-34-5Relevant academic research and scientific papers

Synthesis and structures of aryl-substituted tetramethylcyclopentadienyl dinuclear metal carbonyl complexes

Lin, Jin,Gao, Peng,Li, Bin,Xu, Shansheng,Song, Haibin,Wang, Baiquan

, p. 4503 - 4510 (2008/10/09)

A series of 14 aryl-substituted tetramethylcyclopentadienyl dinuclear metal carbonyl complexes have been synthesized by treating the corresponding ligands (C5Me4C6H4X-4) (X = H, Me, Cl, OMe) with Ru3(CO)12, Fe(CO)5, or Mo(CO)3(MeCN)3, respectively in refluxing xylene. It showed that the electronic effects of the substituents had influence on the molecular structures and reactions of the complexes, especially for the ruthenium and molybdenum complexes. In the reactions of aryl-substituted tetramethylcyclopentadiene with Mo(CO)3(MeCN)3, the electron-withdrawing effect of the substituent in the para position of benzene ring is favorable to produce the Mo-Mo triple bonded complexes, but the electron-donor effect of the substituent in the para position of benzene ring is favorable to produce the Mo-Mo single bonded complexes. In a given condition, the Mo-Mo single bonded complex could be transformed into the corresponding Mo-Mo triple bonded complex. The structures of nine complexes were determined by single crystal X-ray diffraction.

Bis[dicarbonyl(cyclopentadienyl)ruthenium(I)] complexes

Schumann, Herbert,Stenz, Susanne,Girgsdies, Frank,Muehle, Stefan H.

, p. 1017 - 1026 (2007/10/03)

Ru3(CO)12 reacts with 1-tert-butyl-2,4-cyclopentadiene (1), 1-trimethylsilyl-2,4-cyclopentadiene (2), 1-tert-butyl-3-methyl-2,4-cyclopentadiene (3), 1,3-di(tert-butyl)-2,4-cyclopentadiene (4), 1-iso-propyl-2,3,4,5-tetramethyl-2,4-cyclopentadiene (5), 1-tert-butyl-2,3,4,5-tetramethyl-2,4-cyclopentadiene (6), 1-phenyl-2,3,4,5-tetramethyl-2,4-cyclopentadiene (7), 2,5-diphenyl-2,4-cyclopentadiene (8), or 2,3,4,5-tetraphenyl-2,4-cyclopentadiene (9) with formation of the corresponding bis[dicarbonyl(cyclopentadienyl) ruthenium(I)] complexes [RuCp#(CO)2]2 1a to 9a. The 1H and 13C NMR spectra of the new compounds 3a and 5a to 9a as well as the single crystal X-ray structures of 1a, 4a, 5a, 7a, 8a, and 9a are reported and discussed.

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