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

Base Information

• Chemical Name: 4-Benzylidene-1-((o-chlorobenzylidene)amino)-2-phenyl-2-imidazolin-5-one
• CAS No.: 126293-19-4
• Molecular Formula: C23H16 Cl N3 O
• Molecular Weight: 385.8456
• Mol file: 126293-19-4.mol

Synonyms:4-Benzylidene-1-((o-chlorobenzylidene)amino)-2-phenyl-2-imidazolin-5-one;2-Imidazolin-5-one, 4-benzylidene-1-((o-chlorobenzylidene)amino)-2-phenyl-;4H-Imidazol-4-one, 3,5-dihydro-3-(((2-chlorophenyl)methylene)amino)-2-phenyl-5-(phenylmethylene)-;126293-19-4;LS-79893

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

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Boiling Point: 544.2°Cat760mmHg
• Flash Point: 282.9°C
• Density: 1.22g/cm³
• XLogP3: 5.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 385.0981898
• Heavy Atom Count: 28
• Complexity: 644

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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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=C4Cl
• Isomeric SMILES: C1=CC=C(C=C1)/C=C\2/C(=O)N(C(=N2)C3=CC=CC=C3)/N=C/C4=CC=CC=C4Cl

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