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[(η2-dppe)(η5-C5Me5)Fe-(CC)-1,4-(C6H4)NH2][PF6]*CH2Cl2 is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

868668-44-4

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868668-44-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 868668-44-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,6,8,6,6 and 8 respectively; the second part has 2 digits, 4 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 868668-44:
(8*8)+(7*6)+(6*8)+(5*6)+(4*6)+(3*8)+(2*4)+(1*4)=244
244 % 10 = 4
So 868668-44-4 is a valid CAS Registry Number.

868668-44-4Upstream product

868668-44-4Downstream Products

868668-44-4Relevant academic research and scientific papers

Electron-rich piano-stool iron σ-acetylides. Electronic structures of arylalkynyl iron(III) radical cations

Paul, Frederic,Toupet, Loic,Thepot, Jean-Yves,Costuas, Karine,Halet, Jean-Francois,Lapinte, Claude

, p. 5464 - 5478 (2005)

The present study reports the isolation and the structural (X-ray), UV-vis-near-IR, and ESR characterization of a series of Fe(III) complexes of formula [(η2-dppe)(η5-C5Me 5)Fe(C=CC6H4X)][PF6] (1a[PF 6]-1k[PF6]; with X = NO2, CN, CF3, Br, F, H, Me, tBu, OMe, NH2, NMe2). The electronic substituent effect of the remote X group on the electronic structure is experimentally evidenced by means of correlations with electronic substituent parameters (ESPs) and is theoretically investigated. The spectroscopic and ESR data are discussed in connection with the DFT computations. A consistent picture of the electronic structure of these Fe(III) radical cations is obtained. Notably, the near-IR absorption observed for 1a[PF6]-1k[PF 6] is assigned to a SOMO-2/SOMO electronic transition.

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