4H-Imidazol-4-one, 3,5-dihydro-3-(2-(1H-benzimidazol-2-yl)phenyl)-2-methyl-5-(phenylmethylene)-

Base Information

• Chemical Name: 4H-Imidazol-4-one, 3,5-dihydro-3-(2-(1H-benzimidazol-2-yl)phenyl)-2-methyl-5-(phenylmethylene)-
• CAS No.: 90660-79-0
• Molecular Formula: C24H18 N4 O
• Molecular Weight: 378.4259
• Wikidata: Q76327042

Synonyms:4H-Imidazol-4-one, 3,5-dihydro-3-(2-(1H-benzimidazol-2-yl)phenyl)-2-methyl-5-(phenylmethylene)-;90660-79-0

Chemical Property of 4H-Imidazol-4-one, 3,5-dihydro-3-(2-(1H-benzimidazol-2-yl)phenyl)-2-methyl-5-(phenylmethylene)-

Chemical Property:

• Vapor Pressure: 9.4E-15mmHg at 25°C
• Boiling Point: 608.5°C at 760 mmHg
• Flash Point: 321.8°C
• Density: 1.27g/cm³
• XLogP3: 4.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 378.14806121
• Heavy Atom Count: 29
• Complexity: 680

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=NC(=CC2=CC=CC=C2)C(=O)N1C3=CC=CC=C3C4=NC5=CC=CC=C5N4
• Isomeric SMILES: CC1=N/C(=C\C2=CC=CC=C2)/C(=O)N1C3=CC=CC=C3C4=NC5=CC=CC=C5N4

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