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Tris(μ2-3-methyl-5-phenylpyrazolato-N,N’)tri-gold(I) is a coordination compound consisting of three gold(I) ions and three 3-methyl-5-phenylpyrazole ligands. In this complex, the gold ions are connected through μ2-bridging 3-methyl-5-phenylpyrazole ligands, forming a triangular arrangement. The 3-methyl-5-phenylpyrazole ligands act as bidentate ligands, coordinating to two adjacent gold ions through their nitrogen atoms. tris(μ2-3-methyl-5-phenylpyrazolato-N,N’)tri-gold(I) is of interest in the field of coordination chemistry due to its unique structure and potential applications in catalysis and materials science.

52707-09-2

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52707-09-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 52707-09-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,2,7,0 and 7 respectively; the second part has 2 digits, 0 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 52707-09:
(7*5)+(6*2)+(5*7)+(4*0)+(3*7)+(2*0)+(1*9)=112
112 % 10 = 2
So 52707-09-2 is a valid CAS Registry Number.

52707-09-2Downstream Products

52707-09-2Relevant academic research and scientific papers

Tunable trimers: Using temperature and pressure to control luminescent emission in gold(i) pyrazolate-based trimers

Woodall, Christopher H.,Fuertes, Sara,Beavers, Christine M.,Hatcher, Lauren E.,Parlett, Andrew,Shepherd, Helena J.,Christensen, Jeppe,Teat, Simon J.,Intissar, Mourad,Rodrigue-Witchel, Alexandre,Suffren, Yan,Reber, Christian,Hendon, Christopher H.,Tiana, Davide,Walsh, Aron,Raithby, Paul R.

, p. 16933 - 16942 (2014)

A systematic investigation into the relationship between the solid-state luminescence and the intermolecular AuAu interactions in a series of pyrazolate-based gold(I) trimers; tris(μ2-pyrazolato-N,N')-tri-gold(I) (1), tris(μ2-3,4,5- trimethylpyrazolato-N,N')-tri-gold(I) (2), tris(μ2-3-methyl-5- phenylpyrazolato-N,N')-tri-gold(I) (3) and tris(μ2-3,5-diphenylpyrazolato- N,N')-tri-gold(I) (4) has been carried out using variable temperature and high pressure X-ray crystallography, solid-state emission spectroscopy, Raman spectroscopy and computational techniques. Single-crystal X-ray studies show that there is a significant reduction in the intertrimer AuAu distances both with decreasing temperature and increasing pressure. In the four complexes, the reduction in temperature from 293 to 100 K is accompanied by a reduction in the shortest intermolecular AuAu contacts of between 0.04 and 0.08 The solid-state luminescent emission spectra of 1 and 2 display a red shift with decreasing temperature or increasing pressure. Compound 3 does not emit under ambient conditions but displays increasingly red-shifted luminescence upon cooling or compression. Compound 4 remains emissionless, consistent with the absence of intermolecular AuAu interactions. The largest pressure induced shift in emission is observed in 2 with a red shift of approximately 630 cm-1 per GPa between ambient and 3.80 GPa. The shifts in all the complexes can be correlated with changes in AuAu distance observed by diffraction.

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