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(biphenyl){Cr(CO)2}2(μ-diphenylphosphinomethane) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

87684-54-6

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87684-54-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 87684-54-6 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,7,6,8 and 4 respectively; the second part has 2 digits, 5 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 87684-54:
(7*8)+(6*7)+(5*6)+(4*8)+(3*4)+(2*5)+(1*4)=186
186 % 10 = 6
So 87684-54-6 is a valid CAS Registry Number.

87684-54-6Relevant academic research and scientific papers

Mixed-Valent Cations of Dinuclear Chromium Aryl Complexes: Electrochemical, Spectroscopic, and Structural Considerations

Order, Norman Van,Geiger, William E.,Bitterwolf, Thomas E.,Rheingold, Arnold L.

, p. 5680 - 5690 (1987)

The oxidation of a series of six dinuclear chromium carbonyl complexes linked by a biphenyl ligand and/or a diphosphino- (or arsino-) methane moiety has been studied by electrochemistry, infrared spectroscopy, electron spin resonance spectroscopy, and X-ray crystallography.Comparison is made with four mononuclear analogues.Each dinuclear complex shows two successive one-electron oxidations, with the separation of Eo values varying from a low of 160 mV for 2(μ-dppm) (11, dppm=(diphenylphosphino)methane) to a high of 550 mV for (biphenyl)2(μ-dmpm) (10, dmpm=(dimethylphosphino)methane).The monocation derived from (biphenyl)2 (7+) displays IR and ESR spectra indicative of a charge- and spin-localized mixed-valent complex.Complexes 8+-10+ with both a biphenyl and diphosphino- or arsinomethane linkage are valence-delocalized, judging from IR and ESR spectra.Neutral (biphenyl)2(μ-dppm) (8) has a severe twisting of the phenyl rings, the torsion angle being 50.8 deg.However, the torsion angle relaxes to 3.7 deg in the monocation 8+.Neutral 8 crystallizes in the space group P1 with a=9.606(3) Angstroem, b=13.530(3) Angstroem, c=18.774(8) Angstroem, α=76.57(3) deg, β=78.88(3) deg, γ=70.04(3) deg, and z=2.Cationic 8+- crystallizes in the space group C2/c with a=34.353(9) Angstroem, b=11.185(2) Angstroem, c=31.011(9) Angstroem, β=126.18(2) deg, and Z=8.

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