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N,N',N''-{Phosphanetriyltris[(4,1-phenylene)methylene]}tris(N-methylmethanamine)

Base Information
  • Chemical Name:N,N',N''-{Phosphanetriyltris[(4,1-phenylene)methylene]}tris(N-methylmethanamine)
  • CAS No.:78357-41-2
  • Molecular Formula:C27H36N3P
  • Molecular Weight:433.577
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90570464
  • Nikkaji Number:J2.270.995J
  • Wikidata:Q82457920
N,N',N''-{Phosphanetriyltris[(4,1-phenylene)methylene]}tris(N-methylmethanamine)

Synonyms:78357-41-2;SCHEMBL8734956;DTXSID90570464;N,N',N''-{Phosphanetriyltris[(4,1-phenylene)methylene]}tris(N-methylmethanamine);1,1',1''-(Phosphinetriyltris(benzene-4,1-diyl))tris(N,N-dimethylmethanamine)

Suppliers and Price of N,N',N''-{Phosphanetriyltris[(4,1-phenylene)methylene]}tris(N-methylmethanamine)
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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  • Chemicals and raw materials
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Chemical Property of N,N',N''-{Phosphanetriyltris[(4,1-phenylene)methylene]}tris(N-methylmethanamine)
Chemical Property:
  • XLogP3:4.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:9
  • Exact Mass:433.26468516
  • Heavy Atom Count:31
  • Complexity:413
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CN(C)CC1=CC=C(C=C1)P(C2=CC=C(C=C2)CN(C)C)C3=CC=C(C=C3)CN(C)C
Technology Process of N,N',N''-{Phosphanetriyltris[(4,1-phenylene)methylene]}tris(N-methylmethanamine)

There total 2 articles about N,N',N''-{Phosphanetriyltris[(4,1-phenylene)methylene]}tris(N-methylmethanamine) 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:
With trichlorosilane; triethylamine; In benzene; for 2h; Heating;
DOI:10.1016/j.jorganchem.2005.09.009
Guidance literature:
Multi-step reaction with 2 steps
1.1: t-BuLi / diethyl ether; pentane / 0.75 h / -78 °C
1.2: PBr3 / diethyl ether; pentane / 16 h / -78 - 20 °C
1.3: 71 percent / aq. H2O2 / tetrahydrofuran / 2 h / 20 °C
2.1: 96 percent / HSiCl3; Et3N / benzene / 2 h / Heating
With trichlorosilane; tert.-butyl lithium; triethylamine; In diethyl ether; pentane; benzene;
DOI:10.1016/j.jorganchem.2005.09.009
Guidance literature:
In dichloromethane; (N2); std. Schlenk technique; soln. of Pt complex was added to soln. of ligand in CH2Cl2; mixt. was stirred at room temp. for 1 h; refluxed for 15 min; evapd.; washed (hexane); elem. anal.;
DOI:10.1016/j.jorganchem.2005.09.009
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