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

Base Information

• Chemical Name: 3-(4-Methoxyphenyl)-2-(2-(2-phenyl-1H-indol-3-yl)ethenyl)-4(3H)-quinazolinone
• CAS No.: 81958-08-9
• Molecular Formula: C31H23N3O2
• Molecular Weight: 469.5332
• Wikidata: Q76327463

Synonyms:3-(4-Methoxyphenyl)-2-(2-(2-phenyl-1H-indol-3-yl)ethenyl)-4(3H)-quinazolinone;4(3H)-Quinazolinone, 3-(4-methoxyphenyl)-2-(2-(2-phenyl-1H-indol-3-yl)ethenyl)-;81958-08-9;C31H23N3O2;LS-141028

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

Chemical Property:

• Vapor Pressure: 1.68E-21mmHg at 25°C
• Boiling Point: 735.6°Cat760mmHg
• Flash Point: 398.7°C
• Density: 1.22g/cm³
• XLogP3: 6.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 5
• Exact Mass: 469.17902698
• Heavy Atom Count: 36
• Complexity: 826

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC=C(C=C1)N2C(=NC3=CC=CC=C3C2=O)C=CC4=C(NC5=CC=CC=C54)C6=CC=CC=C6
• Isomeric SMILES: COC1=CC=C(C=C1)N2C(=NC3=CC=CC=C3C2=O)/C=C/C4=C(NC5=CC=CC=C54)C6=CC=CC=C6

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