3-Phenyl-2-(2-(2-phenyl-1H-indol-3-yl)ethenyl)-4(3H)-quinazolinone

Base Information

• Chemical Name: 3-Phenyl-2-(2-(2-phenyl-1H-indol-3-yl)ethenyl)-4(3H)-quinazolinone
• CAS No.: 81958-06-7
• Molecular Formula: C30H21N3O
• Molecular Weight: 439.5072
• Wikidata: Q76327461

Synonyms:3-Phenyl-2-(2-(2-phenyl-1H-indol-3-yl)ethenyl)-4(3H)-quinazolinone;4(3H)-Quinazolinone, 3-phenyl-2-(2-(2-phenyl-1H-indol-3-yl)ethenyl)-;81958-06-7;C30H21N3O;C30-H21-N3-O;LS-141197

Chemical Property of 3-Phenyl-2-(2-(2-phenyl-1H-indol-3-yl)ethenyl)-4(3H)-quinazolinone

Chemical Property:

• Vapor Pressure: 2.28E-19mmHg at 25°C
• Boiling Point: 698.7°Cat760mmHg
• Flash Point: 376.3°C
• Density: 1.21g/cm³
• XLogP3: 6.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 4
• Exact Mass: 439.168462302
• Heavy Atom Count: 34
• Complexity: 778

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C=CC4=NC5=CC=CC=C5C(=O)N4C6=CC=CC=C6
• Isomeric SMILES: C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)/C=C/C4=NC5=CC=CC=C5C(=O)N4C6=CC=CC=C6

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