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Technology Process of (E,E)-N,N'-(1,4-Phenylene)bis[1-(naphthalen-1-yl)methanimine]

(E,E)-N,N'-(1,4-Phenylene)bis[1-(naphthalen-1-yl)methanimine]

Base Information
  • Chemical Name:(E,E)-N,N'-(1,4-Phenylene)bis[1-(naphthalen-1-yl)methanimine]
  • CAS No.:4231-50-9
  • Molecular Formula:C28H20N2
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80532899
  • Nikkaji Number:J1.563.180E
  • Mol file:4231-50-9.mol
(E,E)-N,N'-(1,4-Phenylene)bis[1-(naphthalen-1-yl)methanimine]

Synonyms:4231-50-9;SCHEMBL11339219;DTXSID80532899;(E,E)-N,N'-(1,4-Phenylene)bis[1-(naphthalen-1-yl)methanimine];AKOS024388616

Suppliers and Price of (E,E)-N,N'-(1,4-Phenylene)bis[1-(naphthalen-1-yl)methanimine]
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Total 1 raw suppliers
Chemical Property of (E,E)-N,N'-(1,4-Phenylene)bis[1-(naphthalen-1-yl)methanimine]
Chemical Property:
  • XLogP3:7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:4
  • Exact Mass:384.162648646
  • Heavy Atom Count:30
  • Complexity:535
Purity/Quality:

95% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C2C(=C1)C=CC=C2C=NC3=CC=C(C=C3)N=CC4=CC=CC5=CC=CC=C54
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