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

Base Information

• Chemical Name: 4-(p-Nitrobenzylidene)-1-((p-nitrobenzylidene)amino)-2-phenyl-2-imidazolin-5-one
• CAS No.: 126245-03-2
• Molecular Formula: C23H15N5O5
• Molecular Weight: 441.3957

Synonyms:4-(p-Nitrobenzylidene)-1-((p-nitrobenzylidene)amino)-2-phenyl-2-imidazolin-5-one;2-Imidazolin-5-one, 4-(p-nitrobenzylidene)-1-((p-nitrobenzylidene)amino)-2-phenyl-;4H-Imidazol-4-one, 3,5-dihydro-5-((4-nitrophenyl)methylene)-3-(((4-nitrophenyl)methylene)amino)-2-phenyl-;126245-03-2;C23H15N5O5;LS-79979

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

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Refractive Index: 1.687
• Boiling Point: 621.035°C at 760 mmHg
• Flash Point: 329.39°C
• Density: 1.394g/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: 836

Purity/Quality:

Safty Information:

• Pictogram(s):  
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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=C(C=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=C(C=C4)[N+](=O)[O-]

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