Bis(dithiobenzil)platinum

Base Information

Chemical Name:Bis(dithiobenzil)platinum
CAS No.:15607-55-3
Deprecated CAS:14376-70-6
Molecular Formula:C₂₈H₂₀PtS₄
Molecular Weight:679.811
Hs Code.:2930909090
Mol file:15607-55-3.mol

Synonyms:Bis(dithiobenzil)platinum;1,2-Diphenylethene-1,2-dithiolate;platinum(4+);(Z)-1,2-diphenylethene-1,2-dithiolate;15607-55-3;Platinum, bis(1,2-diphenyl-1,2-ethenedithiolato(2-)-kappaS,kappaS')-, (SP-4-1)-;Platinum, bis(1,2-diphenyl-1,2-ethenedithiolato(2-)-kappaS1,kappaS2)-, (SP-4-1)-;C28H20PtS4;C28-H20-Pt-S4;Platinum, bis[1,2-diphenyl-1,2-ethenedithiolato(2-)-S,S']-, (SP-4-1)-

Suppliers and Price of Bis(dithiobenzil)platinum

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 4 raw suppliers

Chemical Property of Bis(dithiobenzil)platinum

Chemical Property:

Vapor Pressure:2.45E-05mmHg at 25°C
Boiling Point:369.9°Cat760mmHg
Flash Point:167.9°C
PSA：0.00000
Density:g/cm³
LogP:7.20990
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:679.009580
Heavy Atom Count:33
Complexity:220

Purity/Quality:: ≥99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C(=C(C2=CC=CC=C2)[S-])[S-].C1=CC=C(C=C1)C(=C(C2=CC=CC=C2)[S-])[S-].[Pt+4]
Isomeric SMILES:C1=CC=C(C=C1)/C(=C(/[S-])\C2=CC=CC=C2)/[S-].C1=CC=C(C=C1)/C(=C(/[S-])\C2=CC=CC=C2)/[S-].[Pt+4]

Technology Process of Bis(dithiobenzil)platinum

There total 1 articles about Bis(dithiobenzil)platinum which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

: bis(S-benzyl-1,2-diphenyl-1,2-ethylenedithiolato)platinum

: 15607-55-3
bis(1,2-diphenylethylene-1,2-ditholate) platinum

Guidance literature:: In not given; Irradiation (UV/VIS); not isolated, detd. by UV/VIS spectroscopy;

Reference yield: 81.0%

: 71-91-0
tetraethylammonium bromide

: 15607-55-3
bis(1,2-diphenylethylene-1,2-ditholate) platinum

: tetraethylammonium bis-1,2-diphenylezhylene-1,2-dithioplatinate(III)

Guidance literature:: With p-phenylenediamine; In pyridine; ethanol; isopropyl alcohol; pyridine soln. of complex reduction with diamine under stirring, ethanol-propanol soln. of ammonium bromide addn., heating (water bath) to onsetof crystn. and cooling; ppt. filtration off, washing (ethanol), recrystn. (acetone-isopropanol);elem. anal.;

Reference yield: 81.0%

: 81591-85-7
(C₂H₅)3(C₄H₉)N⁽¹⁺⁾*Br^(1-)=[(C₄H₉)(C₂H₅)3N]Br

: 15607-55-3
bis(1,2-diphenylethylene-1,2-ditholate) platinum

: (C₂H₅)3(C₄H₉)N⁽¹⁺⁾*PtS₄C₄(C₆H₅)4^(1-)=[(C₂H₅)3(C₄H₉)N][PtS₄C₄(C₆H₅)4]

Guidance literature:: With p-phenylenediamine; In pyridine; ethanol; isopropyl alcohol; pyridine soln. of complex reduction with diamine under stirring, ethanol-propanol soln. of ammonium bromide addn., heating (water bath) to onsetof crystn. and cooling; ppt. filtration off, washing (ethanol), recrystn. (acetone-isopropanol);elem. anal.;