DIBENZ(a,j)ACRIDINE, 14-(p-(DIMETHYLAMINO)STYRYL)-

Base Information

• Chemical Name: DIBENZ(a,j)ACRIDINE, 14-(p-(DIMETHYLAMINO)STYRYL)-
• CAS No.: 63918-82-1
• Molecular Formula: C31H24 N2
• Molecular Weight: 424.57
• Nikkaji Number: J57.933E
• Mol file: 63918-82-1.mol

Synonyms:DIBENZ(a,j)ACRIDINE, 14-(p-(DIMETHYLAMINO)STYRYL)-;63918-82-1;p-Dimethylaminobenzylidene-3,4,5,6-dibenz-9-methylacridine;C31H24N2;C31-H24-N2;LS-60283;14-[p-(Dimethylamino)styryl]dibenz[a,j]acridine;Benzenamine, 4-(2-dibenz[a,j]acridin-14-ylethenyl)-N,N-dimethyl-

Chemical Property of DIBENZ(a,j)ACRIDINE, 14-(p-(DIMETHYLAMINO)STYRYL)-

Chemical Property:

• Vapor Pressure: 1.35E-18mmHg at 25°C
• Refractive Index: 1.7620 (estimate)
• Boiling Point: 684.6°C at 760 mmHg
• Flash Point: 367.8°C
• PSA: 16.13000
• Density: 1.247g/cm³
• LogP: 7.93080
• XLogP3: 8.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 424.193948774
• Heavy Atom Count: 33
• Complexity: 638

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN(C)C1=CC=C(C=C1)C=CC2=C3C(=NC4=C2C5=CC=CC=C5C=C4)C=CC6=CC=CC=C63
• Isomeric SMILES: CN(C)C1=CC=C(C=C1)/C=C/C2=C3C(=NC4=C2C5=CC=CC=C5C=C4)C=CC6=CC=CC=C63