Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

2-Chloro-1,3-bis(triphenyl-lambda~5~-phosphanylidene)diazathian-2-ium

Base Information
  • Chemical Name:2-Chloro-1,3-bis(triphenyl-lambda~5~-phosphanylidene)diazathian-2-ium
  • CAS No.:7237-97-0
  • Molecular Formula:C36H30ClN2P2S+
  • Molecular Weight:620.1018
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70413603
  • Wikidata:Q82221845
2-Chloro-1,3-bis(triphenyl-lambda~5~-phosphanylidene)diazathian-2-ium

Synonyms:7237-97-0;DTXSID70413603;2-Chloro-1,3-bis(triphenyl-lambda~5~-phosphanylidene)diazathian-2-ium

Suppliers and Price of 2-Chloro-1,3-bis(triphenyl-lambda~5~-phosphanylidene)diazathian-2-ium
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 1 raw suppliers
Chemical Property of 2-Chloro-1,3-bis(triphenyl-lambda~5~-phosphanylidene)diazathian-2-ium
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • Density:g/cm3 
  • XLogP3:11.4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:8
  • Exact Mass:619.1293468
  • Heavy Atom Count:42
  • Complexity:740
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)P(=N[S+](N=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)Cl)(C5=CC=CC=C5)C6=CC=CC=C6
Technology Process of 2-Chloro-1,3-bis(triphenyl-lambda~5~-phosphanylidene)diazathian-2-ium

There total 10 articles about 2-Chloro-1,3-bis(triphenyl-lambda~5~-phosphanylidene)diazathian-2-ium 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:
Guidance literature:
at 180 ℃; for 24h; under 75007.5 Torr; Autoclave;
DOI:10.1039/c0gc00059k
Guidance literature:
With C62H52AgAu4N2O4P4(3+)*3F6Sb(1-); In tetrahydrofuran; at 60 ℃; for 24h; under 3750.38 Torr; Inert atmosphere;
DOI:10.1002/anie.201603200
Guidance literature:
With copper diacetate; In tert-Amyl alcohol; at 140 ℃; for 8h; Inert atmosphere;
DOI:10.1002/anie.201108599
Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 7237-97-0