{2-[(3,6-Dimethyl-4-phenylquinolin-2-yl)amino]-5-methylphenyl}(phenyl)methanone

Base Information

• Chemical Name: {2-[(3,6-Dimethyl-4-phenylquinolin-2-yl)amino]-5-methylphenyl}(phenyl)methanone
• CAS No.: 5849-65-0
• Molecular Formula: C31H26N2O
• Molecular Weight: 212.613
• DSSTox Substance ID: DTXSID20366837
• Wikidata: Q82152271

Synonyms:5849-65-0;ST51005851;DTXSID20366837;CCG-3351;STK078724;AKOS001600940;SR-01000420403;SR-01000420403-1;[2-(3,6-Dimethyl-4-phenyl-quinolin-2-ylamino)-5-methyl-phenyl]-phenyl-methanone;{2-[(3,6-dimethyl-4-phenylquinolin-2-yl)amino]-5-methylphenyl}(phenyl)methanone

Chemical Property of {2-[(3,6-Dimethyl-4-phenylquinolin-2-yl)amino]-5-methylphenyl}(phenyl)methanone

Chemical Property:

• Vapor Pressure: 4.15E-15mmHg at 25°C
• Boiling Point: 616°C at 760 mmHg
• Flash Point: 326.4°C
• Density: 1.18g/cm³
• XLogP3: 8.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 5
• Exact Mass: 442.204513457
• Heavy Atom Count: 34
• Complexity: 666

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC2=C(C=C1)N=C(C(=C2C3=CC=CC=C3)C)NC4=C(C=C(C=C4)C)C(=O)C5=CC=CC=C5

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