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(S,S)-2-(diphenylphosphino)-1-(p-tolylsulfinyl)ferrocene is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

503859-72-1

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503859-72-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 503859-72-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 5,0,3,8,5 and 9 respectively; the second part has 2 digits, 7 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 503859-72:
(8*5)+(7*0)+(6*3)+(5*8)+(4*5)+(3*9)+(2*7)+(1*2)=161
161 % 10 = 1
So 503859-72-1 is a valid CAS Registry Number.

503859-72-1Downstream Products

503859-72-1Relevant academic research and scientific papers

Diferrocenylmercury-Bridged Diphosphine: A Chiral, Ambiphilic, and Redox-Active Bidentate Ligand

Tagne Kuate, Alain C.,Lalancette, Roger A.,Bannenberg, Thomas,J?kle, Frieder

, p. 6552 - 6557 (2018)

A diphosphine chelate ligand with a wide and flexible bite angle, a unique stereochemical environment, and redox-active and ambiphilic character is reported. Initially generated as its HgCl2 complex by reaction of 1,2-fc(PPh2)(SnMe3) (fc=ferrocenediyl) with HgCl2 in acetone, treatment with [n-Bu4N]CN readily liberates the free chiral bidentate ligand. An intermolecular ClHg?Cl→Hgfc2 (2.9929(13) ?) interaction that is unprecedented in ambiphilic ligand chemistry is seen in the solid structure of Hg(fcPPh2)2?HgCl2 where the bridging mercury atom acts as a σ-acceptor. Furthermore, a bis-[Rh(COD)Cl] complex is introduced, which displays relatively short Rh???Hg contacts of 3.4765(5) and 3.4013(1) ?. Wiberg indices of 0.12 are determined for these Rh???Hg interactions and an AIM analysis reveals bond paths with an electron density ρ(r) of 1.2×10?2 and 1.4×10?2 e/a03 at the bond critical points.

Ferrocene-based Lewis acids and Lewis pairs: Synthesis and structural characterization

Sudhakar, Pagidi,Thilagar, Pakkirisamy

, p. 41 - 49 (2013/06/05)

Optically active Lewis acids and Lewis pairs were synthesized and characterized by multinuclear NMR, UV/Vis spectroscopy and elemental analysis. Optical rotation measurements were carried out and the absolute configuration of the new chiral molecules conf

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