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(bis(mesityl)biazanaphthenequinone)(1,2-benzenedithiolato)platinum(II) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

958250-32-3

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958250-32-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 958250-32-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 9,5,8,2,5 and 0 respectively; the second part has 2 digits, 3 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 958250-32:
(8*9)+(7*5)+(6*8)+(5*2)+(4*5)+(3*0)+(2*3)+(1*2)=193
193 % 10 = 3
So 958250-32-3 is a valid CAS Registry Number.

958250-32-3Downstream Products

958250-32-3Relevant academic research and scientific papers

Synthesis, structures and properties of a new series of platinum-diimine-dithiolate complexes

Adams, Christopher J.,Fey, Natalie,Parfitt, Matthew,Pope, Simon J.A.,Weinstein, Julia A.

, p. 4446 - 4456 (2008/03/13)

The new square-planar platinum-diimine-dithiolate compounds [Pt(mesBIAN)SS] have been synthesised {mesBIAN = bis(mesityl)biazanaphthenequinone; SS = 1,2-dithiooxalate (dto) 1, maleonitriledithiolate (mnt) 2, 1,2-benzenedithiolate (bdt) 3, 3,4-toluenedithiolate (tdt) 4 and 1,3-dithia-2-thione-4,5-dithiolate (dmit) 5}, and the X-ray crystal structures of 3 and 5 determined. Cyclic voltammetry reveals that all the compounds form stable anions, and ESR spectroscopy of these anions shows that the SOMO is based upon the mesBIAN ligand; compounds 2-5 also show a reversible oxidation wave in their CV. Computational studies reveal that charge-transfer processes from orbitals that are combinations of metal and dithiolate ligand to a mesBIAN π*-based LUMO are responsible for the low energy absorptions seen in the UV/visible spectra of these compounds, and that the reverse process is responsible for the observed room-temperature solution luminescence of [Pt(mesBIAN)Cl2] and 1, 2 and 5. Compounds 3 and 4, containing aromatic thiolates, were not found to luminesce under the same conditions. Resonance Raman experiments have shown the origin of band-broadening of the lowest-energy absorption band in the absorption spectra of 2-5 to be due to vibronic structure within one electronic transition. The Royal Society of Chemistry.

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