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N,N-Diphenylpyren-1-amine

Base Information Edit
  • Chemical Name:N,N-Diphenylpyren-1-amine
  • CAS No.:70782-27-3
  • Molecular Formula:C28H19N
  • Molecular Weight:369.466
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30572164
  • Nikkaji Number:J1.314.534B
  • Wikidata:Q82460441
  • Mol file:70782-27-3.mol
N,N-Diphenylpyren-1-amine

Synonyms:N,N-DIPHENYLPYREN-1-AMINE;70782-27-3;diphenylpyrenylamine;SCHEMBL133492;DTXSID30572164

Suppliers and Price of N,N-Diphenylpyren-1-amine
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
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Total 0 raw suppliers
Chemical Property of N,N-Diphenylpyren-1-amine Edit
Chemical Property:
  • Melting Point:183 °C 
  • Boiling Point:559.5±19.0 °C(Predicted) 
  • PSA:3.24000 
  • Density:1.260±0.06 g/cm3(Predicted) 
  • LogP:8.05380 
  • XLogP3:8.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:3
  • Exact Mass:369.151749610
  • Heavy Atom Count:29
  • Complexity:527
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=C4C=CC5=CC=CC6=C5C4=C(C=C6)C=C3
Technology Process of N,N-Diphenylpyren-1-amine

There total 6 articles about N,N-Diphenylpyren-1-amine 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:
1-bromopyrene; diphenylamine; With tri-tert-butyl phosphine; palladium diacetate; sodium t-butanolate; Glovebox; Inert atmosphere;
With cyclo-octa-1,5-diene; for 1.65h; Inert atmosphere;
Guidance literature:
With 2,2,6,6-tetramethylpiperidinyl-lithium; In tetrahydrofuran; N,N,N,N,N,N-hexamethylphosphoric triamide; 1.) room temperature, 2 h, 2.) reflux, 27 h;
DOI:10.1021/ja00401a026
Guidance literature:
Multi-step reaction with 2 steps
1: N-Bromosuccinimide / N,N-dimethyl-formamide / 24 h / 20 °C
2: palladium diacetate; tri-tert-butyl phosphine; caesium carbonate / o-xylene / 12 h / 160 °C
With N-Bromosuccinimide; tri-tert-butyl phosphine; palladium diacetate; caesium carbonate; In o-xylene; N,N-dimethyl-formamide; 2: |Buchwald-Hartwig Coupling;
DOI:10.1016/j.molstruc.2012.09.028
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