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Technology Process of 1-(Benzylideneamino)-4-(p-nitrobenzylidene)-2-phenyl-2-imidazolin-5-one

1-(Benzylideneamino)-4-(p-nitrobenzylidene)-2-phenyl-2-imidazolin-5-one

Base Information
  • Chemical Name:1-(Benzylideneamino)-4-(p-nitrobenzylidene)-2-phenyl-2-imidazolin-5-one
  • CAS No.:126293-45-6
  • Molecular Formula:C23H16N4O3
  • Molecular Weight:396.3981
  • Hs Code.:
  • Mol file:126293-45-6.mol
1-(Benzylideneamino)-4-(p-nitrobenzylidene)-2-phenyl-2-imidazolin-5-one

Synonyms:126293-45-6;1-(Benzylideneamino)-4-(p-nitrobenzylidene)-2-phenyl-2-imidazolin-5-one;2-Imidazolin-5-one, 1-(benzylideneamino)-4-(p-nitrobenzylidene)-2-phenyl-;4H-Imidazol-4-one, 3,5-dihydro-5-((4-nitrophenyl)methylene)-3-((phenylmethylene)amino)-2-phenyl-;(5Z)-3-[(E)-benzylideneamino]-5-[(4-nitrophenyl)methylidene]-2-phenylimidazol-4-one;2-Imidazolin-5-one, 1-(benzylideneamino)-4-(p-nitrobenzylidene)-2-phen yl-;ZDRZGCPLHWRZMU-KKLLDSGKSA-N;LS-79981

Suppliers and Price of 1-(Benzylideneamino)-4-(p-nitrobenzylidene)-2-phenyl-2-imidazolin-5-one
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
  • American Custom Chemicals Corporation
  • 1-(BENZYLIDENEAMINO)-4-(P-NITROBENZYLIDENE)-2-PHENYL-2-IMIDAZOLIN-5-ONE 95.00%
  • 5MG
  • $ 499.10
Total 2 raw suppliers
Chemical Property of 1-(Benzylideneamino)-4-(p-nitrobenzylidene)-2-phenyl-2-imidazolin-5-one
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Melting Point:239-241 °C(Solv: acetonitrile (75-05-8)) 
  • Refractive Index:1.66 
  • Boiling Point:560.6°Cat760mmHg 
  • PKA:-2.28±0.20(Predicted) 
  • Flash Point:292.8°C 
  • PSA：90.85000 
  • Density:1.27g/cm3 
  • LogP:4.15550 
  • XLogP3:4.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:4
  • Exact Mass:396.12224039
  • Heavy Atom Count:30
  • Complexity:719
Purity/Quality:

85.0-99.8% *data from raw suppliers

1-(BENZYLIDENEAMINO)-4-(P-NITROBENZYLIDENE)-2-PHENYL-2-IMIDAZOLIN-5-ONE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)C=NN2C(=NC(=CC3=CC=C(C=C3)[N+](=O)[O-])C2=O)C4=CC=CC=C4
  • Isomeric SMILES:C1=CC=C(C=C1)/C=N/N2C(=N/C(=C\C3=CC=C(C=C3)[N+](=O)[O-])/C2=O)C4=CC=CC=C4
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