Empirical Formula of p-Dimethylaminobenzylidene-3,4,5,6-dibenz-9-methylacridine (CAS NO.63918-82-1): C₃₁H₂₄N₂
Molecular Weight: 424.5357 g/mol
Index of Refraction: 1.814
Density: 1.247 g/cm³
Flash Point: 367.8 °C
Enthalpy of Vaporization: 100.41 kJ/mol
Boiling Point: 684.6 °C at 760 mmHg
Vapour Pressure: 1.35E-18 mmHg at 25 °C
Structure of p-Dimethylaminobenzylidene-3,4,5,6-dibenz-9-methylacridine (CAS NO.63918-82-1):
                      
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
InChI: InChI=1S/C31H24N2/c1-33(2)24-16-11-21(12-17-24)13-18-27-30-25-9-5-3-7-22(25)14-19-28(30)32-29-20-15-23-8-4-6-10-26(23)31(27)29/h3-20H,1-2H3/b18-13+
InChIKey: JGEOTWQJIVPQRG-QGOAFFKASA-N

Questionable carcinogen with experimental tumorigenic data. When heated to decomposition p-Dimethylaminobenzylidene-3,4,5,6-dibenz-9-methylacridine (CAS NO.63918-82-1) emits toxic fumes of NO_x.

 p-Dimethylaminobenzylidene-3,4,5,6-dibenz-9-methylacridine , its cas register number is 63918-82-1. It also can be called Dibenz(a,j)acridine, 14-(p-(dimethylamino)styryl)- .