4-(p-Nitrobenzylidene)-1-((o-nitrobenzylidene)amino)-2-phenyl-2-imidazolin-5-one

Base Information

• Chemical Name: 4-(p-Nitrobenzylidene)-1-((o-nitrobenzylidene)amino)-2-phenyl-2-imidazolin-5-one
• CAS No.: 126293-46-7
• Molecular Formula: C23H15 N5 O5
• Molecular Weight: 441.3957
• Mol file: 126293-46-7.mol

Synonyms:4-(p-Nitrobenzylidene)-1-((o-nitrobenzylidene)amino)-2-phenyl-2-imidazolin-5-one;2-Imidazolin-5-one, 4-(p-nitrobenzylidene)-1-((o-nitrobenzylidene)amino)-2-phenyl-;4H-Imidazol-4-one, 3,5-dihydro-5-((4-nitrophenyl)methylene)-3-(((2-nitrophenyl)methylene)amino)-2-phenyl-;126293-46-7;LS-79978

Chemical Property of 4-(p-Nitrobenzylidene)-1-((o-nitrobenzylidene)amino)-2-phenyl-2-imidazolin-5-one

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Boiling Point: 621.6°Cat760mmHg
• Flash Point: 329.7°C
• Density: 1.39g/cm³
• XLogP3: 4.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 4
• Exact Mass: 441.10731860
• Heavy Atom Count: 33
• Complexity: 844

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)C2=NC(=CC3=CC=C(C=C3)[N+](=O)[O-])C(=O)N2N=CC4=CC=CC=C4[N+](=O)[O-]
• Isomeric SMILES: C1=CC=C(C=C1)C2=N/C(=C\C3=CC=C(C=C3)[N+](=O)[O-])/C(=O)N2/N=C/C4=CC=CC=C4[N+](=O)[O-]

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