4-(p-Chlorobenzylidene)-1-((p-chlorobenzylidene)amino)-2-phenyl-2-imidazolin-5-one

Base Information

• Chemical Name: 4-(p-Chlorobenzylidene)-1-((p-chlorobenzylidene)amino)-2-phenyl-2-imidazolin-5-one
• CAS No.: 126245-11-2
• Molecular Formula: C23H15Cl2N3O
• Molecular Weight: 420.2907
• Mol file: 126245-11-2.mol

Synonyms:4-(p-Chlorobenzylidene)-1-((p-chlorobenzylidene)amino)-2-phenyl-2-imidazolin-5-one;2-Imidazolin-5-one, 4-(p-chlorobenzylidene)-1-((p-chlorobenzylidene)amino)-2-phenyl-;4H-Imidazol-4-one, 3,5-dihydro-5-((4-chlorophenyl)methylene)-3-(((4-chlorophenyl)methylene)amino)-2-phenyl-;126245-11-2;LS-79898

Chemical Property of 4-(p-Chlorobenzylidene)-1-((p-chlorobenzylidene)amino)-2-phenyl-2-imidazolin-5-one

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Refractive Index: 1.65
• Boiling Point: 565.2°Cat760mmHg
• Flash Point: 295.6°C
• Density: 1.29g/cm³
• XLogP3: 6.1
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 419.0592175
• Heavy Atom Count: 29
• Complexity: 668

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)Cl)C(=O)N2N=CC4=CC=C(C=C4)Cl
• Isomeric SMILES: C1=CC=C(C=C1)C2=N/C(=C\C3=CC=C(C=C3)Cl)/C(=O)N2/N=C/C4=CC=C(C=C4)Cl

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