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C8H12RhP(C6H5)2CH2P(C6H5)2N is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

116563-61-2

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116563-61-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 116563-61-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,1,6,5,6 and 3 respectively; the second part has 2 digits, 6 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 116563-61:
(8*1)+(7*1)+(6*6)+(5*5)+(4*6)+(3*3)+(2*6)+(1*1)=122
122 % 10 = 2
So 116563-61-2 is a valid CAS Registry Number.

116563-61-2Downstream Products

116563-61-2Relevant academic research and scientific papers

Preparation and properties of rhodium(I) and iridium(I) diolefin complexes of heterodifunctional phosporus-imine chelating ligands and a related iminophosphine. 103Rh NMR parameters of the rhodium complexes obtained via indirect two-dimensional 31P, 103Rh NMR spectroscopy

Law, David J.,Bigam, Glen,Cavell, Ronald G.

, p. 635 - 642 (2007/10/02)

Treatment of 2 (M=Rh, Ir) with iminophosphoranophosphine ligands of the type Ph2PQP(Ph2)=NSiMe3 (Q=CH2, CH2CH2, 1,2-C6H4) afforded the new metallacycles through elimination of Me3SiCl, ultimately anchoring the ligand to the metal through a metal-nitrogen ? bond.The phosphine functionality completes the chelate.Cationic complexes of the type +PF6- (M=Rh or Ir; L2=Ph2PQPPh2NR where Q=CH2, CH(CH3), 1,2-C6H4, and R=p-C6F4CN, C6H2F(NO2)2, and C6H3(NO2)2 or L=Ph2PN=C(H)Ph) were readily prepared by treating 2 with L2 and KPF6.The detection and chemical shift determination of the insensitive 103Rh nucleus was easily accomplished via 31P detected indirect two-dimensional 31P, 103Rh NMR spectroscopy.The 103Rh, 1H, and 31P NMR data are discussed.Key words: rhodium, iridium, phosphoranimine, iminophosphine, Rh NMR.

CYCLOMETALLAPHOSPHINIMINATOPHOSPHANE (AND ARSANE) COMPLEXES OF "EARLY" AND "LATE" TRANSITION METALS DERIVED FROM NOVEL HETERODIFUNCTIONAL PHOSPHORUS AND ARSENIC LIGANS

Katti, Kattesh V.,Cavell, Ronald G.

, p. 467 - 470 (2007/10/02)

A new heterodifunctional ligand system Me3EN=PPh2(CH2)nQPhw (E = Si, Ge; Q = P, As; n = 1, 2) has been developed.These heterodifunctional ligans provide hard (N) and solf (P, As) base character appropriate for combination with "early" and "late" transition metals respectively to form chelate and monodentate complexes.In addition M-N ? bond formation by means of metaathetical Me3EX elimination leads to a variety of useful functionalized phosphanes.Interactions with Ti(IV), Mo(0), W(0), Pd(II), Rh(I) and Ir(I) indicate the versatility of these ligands.

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