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

Base Information

• Chemical Name: 4-(p-Bromobenzylidene)-1-((p-bromobenzylidene)amino)-2-phenyl-2-imidazolin-5-one
• CAS No.: 126245-18-9
• Molecular Formula: C23H15 Br2 N3 O
• Molecular Weight: 509.1927
• Mol file: 126245-18-9.mol

Synonyms:4-(p-Bromobenzylidene)-1-((p-bromobenzylidene)amino)-2-phenyl-2-imidazolin-5-one;2-Imidazolin-5-one, 4-(p-bromobenzylidene)-1-((p-bromobenzylidene)amino)-2-phenyl-;4H-Imidazol-4-one, 3,5-dihydro-5-((4-bromophenyl)methylene)-3-(((4-bromophenyl)methylene)amino)-2-phenyl-;126245-18-9;C23H15Br2N3O;LS-79869

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

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Boiling Point: 590°Cat760mmHg
• Flash Point: 310.6°C
• Density: 1.53g/cm³
• XLogP3: 6.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 508.95614
• Heavy Atom Count: 29
• Complexity: 668

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

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