4-Benzylidene-1-((o-bromobenzylidene)amino)-2-phenyl-2-imidazolin-5-one

Base Information

• Chemical Name: 4-Benzylidene-1-((o-bromobenzylidene)amino)-2-phenyl-2-imidazolin-5-one
• CAS No.: 126293-20-7
• Molecular Formula: C23H16 Br N3 O
• Molecular Weight: 430.2966
• Mol file: 126293-20-7.mol

Synonyms:4-Benzylidene-1-((o-bromobenzylidene)amino)-2-phenyl-2-imidazolin-5-one;2-Imidazolin-5-one, 4-benzylidene-1-((o-bromobenzylidene)amino)-2-phenyl-;4H-Imidazol-4-one, 3,5-dihydro-3-(((2-bromophenyl)methylene)amino)-2-phenyl-5-(phenylmethylene)-;126293-20-7;LS-79864

Chemical Property of 4-Benzylidene-1-((o-bromobenzylidene)amino)-2-phenyl-2-imidazolin-5-one

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Boiling Point: 558.3°Cat760mmHg
• Flash Point: 291.5°C
• Density: 1.35g/cm³
• XLogP3: 5.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 429.04767
• Heavy Atom Count: 28
• Complexity: 644

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)C=C2C(=O)N(C(=N2)C3=CC=CC=C3)N=CC4=CC=CC=C4Br
• Isomeric SMILES: C1=CC=C(C=C1)/C=C\2/C(=O)N(C(=N2)C3=CC=CC=C3)/N=C/C4=CC=CC=C4Br