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Technology Process of N,N'-[(4,4-Diphenylbuta-1,3-diene-1,1-diyl)di(4,1-phenylene)]bis(N-phenylaniline)

N,N'-[(4,4-Diphenylbuta-1,3-diene-1,1-diyl)di(4,1-phenylene)]bis(N-phenylaniline)

Base Information
  • Chemical Name:N,N'-[(4,4-Diphenylbuta-1,3-diene-1,1-diyl)di(4,1-phenylene)]bis(N-phenylaniline)
  • CAS No.:125245-00-3
  • Molecular Formula:C52H40N2
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70601886
  • Mol file:125245-00-3.mol
N,N'-[(4,4-Diphenylbuta-1,3-diene-1,1-diyl)di(4,1-phenylene)]bis(N-phenylaniline)

Synonyms:125245-00-3;SCHEMBL10493428;DTXSID70601886;N,N'-[(4,4-Diphenylbuta-1,3-diene-1,1-diyl)di(4,1-phenylene)]bis(N-phenylaniline)

Suppliers and Price of N,N'-[(4,4-Diphenylbuta-1,3-diene-1,1-diyl)di(4,1-phenylene)]bis(N-phenylaniline)
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 3 raw suppliers
Chemical Property of N,N'-[(4,4-Diphenylbuta-1,3-diene-1,1-diyl)di(4,1-phenylene)]bis(N-phenylaniline)
Chemical Property:
  • XLogP3:15.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:11
  • Exact Mass:692.319149284
  • Heavy Atom Count:54
  • Complexity:999
Purity/Quality:

98%min *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(=CC=C(C2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=C(C=C5)N(C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8
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