3-(4-Chlorophenyl)-2-(2-(2-(4-chlorophenyl)-1H-indol-3-yl)ethenyl)-4(3H)-quinazolinone

Base Information

• Chemical Name: 3-(4-Chlorophenyl)-2-(2-(2-(4-chlorophenyl)-1H-indol-3-yl)ethenyl)-4(3H)-quinazolinone
• CAS No.: 81958-17-0
• Molecular Formula: C30H19Cl2N3O
• Molecular Weight: 508.3974
• Wikidata: Q76327470

Synonyms:3-(4-Chlorophenyl)-2-(2-(2-(4-chlorophenyl)-1H-indol-3-yl)ethenyl)-4(3H)-quinazolinone;4(3H)-Quinazolinone, 3-(4-chlorophenyl)-2-(2-(2-(4-chlorophenyl)-1H-indol-3-yl)ethenyl)-;81958-17-0;C30H19Cl2N3O;C30-H19-Cl2-N3-O;LS-140552

Chemical Property of 3-(4-Chlorophenyl)-2-(2-(2-(4-chlorophenyl)-1H-indol-3-yl)ethenyl)-4(3H)-quinazolinone

Chemical Property:

• Vapor Pressure: 3.99E-22mmHg at 25°C
• Boiling Point: 745.9°Cat760mmHg
• Flash Point: 404.9°C
• Density: 1.33g/cm³
• XLogP3: 7.6
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 4
• Exact Mass: 507.0905176
• Heavy Atom Count: 36
• Complexity: 845

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C2C(=C1)C(=C(N2)C3=CC=C(C=C3)Cl)C=CC4=NC5=CC=CC=C5C(=O)N4C6=CC=C(C=C6)Cl
• Isomeric SMILES: C1=CC=C2C(=C1)C(=C(N2)C3=CC=C(C=C3)Cl)/C=C/C4=NC5=CC=CC=C5C(=O)N4C6=CC=C(C=C6)Cl

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