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[Au2(CH2(P(C6H5)2)2)(C6H5)2] is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

158701-20-3

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158701-20-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 158701-20-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,5,8,7,0 and 1 respectively; the second part has 2 digits, 2 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 158701-20:
(8*1)+(7*5)+(6*8)+(5*7)+(4*0)+(3*1)+(2*2)+(1*0)=133
133 % 10 = 3
So 158701-20-3 is a valid CAS Registry Number.

158701-20-3Downstream Products

158701-20-3Relevant academic research and scientific papers

Luminescent Organometallic Gold(I) Complexes. Structure and Photophysical Properties of Alkyl-, Aryl- and μ-Ethynylene Gold(I) Complexes

Hong, Xiao,Cheung, Kung-Kai,Guo, Chun-Xiao,Che, Chi-Ming

, p. 1867 - 1872 (1994)

The complexes 1, 2, 3 and >2(μ-CC)> 4 were prepared by literature methods.The structures of 1-3 have been established by X-ray crystallography: 1, triclinic, space group P, a=8.524(2), b=15.227(2), c=15.525 Angstroem, α=91.07(1), β=92.06(1), γ=94.28(1) deg; 2, monoclinic, space group P21/n, a=12.201(3), b=13.014(5), c=16.329(4) Angstroem, β=94.11(2) deg; 3, monoclinic, space group C2/c, a=16.688(3), b=10.468(1), c=17.899(2) Angstroem, β=97.70(1) deg.The intramolecular Au...Au distances in 2 and 3 are 3.251(1) and 3.154(1) Angstroem respectively.Extended-Hueckel molecular orbital calculations showed that the highest occupied molecular orbital of 3 is a combination of d?* and dδ*, whereas its lowest unoccupied molecular orbital is the ?* of the co-ordinated phenyl group.The UV/VIs absorption spectra of 2 and 3 show intense absorptions at around 290-300 nm, which are assigned as Au(d?*,dδ*) -> ?* (Ph,dppm) in nature.Both 2 and 3 show luminescence in fluid solution at room temperature.The emmission properties of 3 have been examined in detail.Complex 4 shows a well resolved vibronic structured emission at 400-600 nm in dichloromethane at room temperature, arising from the 3*> excited state of C2(2-).

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