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

Base Information

• Chemical Name: 1-((p-Bromobenzylidene)amino)-4-(o-chlorobenzylidene)-2-phenyl-2-imidazolin-5-one
• CAS No.: 126293-37-6
• Molecular Formula: C23H15BrClN3O
• Molecular Weight: 464.7417
• Mol file: 126293-37-6.mol

Synonyms:1-((p-Bromobenzylidene)amino)-4-(o-chlorobenzylidene)-2-phenyl-2-imidazolin-5-one;2-Imidazolin-5-one, 1-((p-bromobenzylidene)amino)-4-(o-chlorobenzylidene)-2-phenyl-;4H-Imidazol-4-one, 3,5-dihydro-3-(((4-bromophenyl)methylene)amino)-5-((2-chlorophenyl)methylene)-2-phenyl-;126293-37-6;LS-79858

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

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Refractive Index: 1.662
• Boiling Point: 574.98°C at 760 mmHg
• Flash Point: 301.537°C
• Density: 1.417g/cm³
• XLogP3: 6.1
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 463.00870
• Heavy Atom Count: 29
• Complexity: 678

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)C2=NC(=CC3=CC=CC=C3Cl)C(=O)N2N=CC4=CC=C(C=C4)Br
• Isomeric SMILES: C1=CC=C(C=C1)C2=N/C(=C\C3=CC=CC=C3Cl)/C(=O)N2/N=C/C4=CC=C(C=C4)Br