Molecular structure of 4-Nitro-2-(p-diphenylaminobenzylidenamino)diphenylamine (CAS NO.55720-10-0) is:

Product Name: 4-Nitro-2-(p-diphenylaminobenzylidenamino)diphenylamine
CAS Registry Number: 55720-10-0
IUPAC Name: 4-nitro-N-phenyl-2-[[4-(N-phenylanilino)phenyl]methylideneamino]aniline
Molecular Weight: 484.54786 [g/mol]
Molecular Formula: C₃₁H₂₄N₄O₂
XLogP3-AA: 7.8
H-Bond Donor: 1
H-Bond Acceptor: 5
Surface Tension: 49.2 dyne/cm
Density: 1.17 g/cm³
Flash Point: 368.8 °C
Enthalpy of Vaporization: 100.61 kJ/mol
Boiling Point: 686.2 °C at 760 mmHg
Vapour Pressure: 1.11E-18 mmHg at 25°C
Classification Code: Mutation data

Mutation data reported. When heated to decomposition it emits toxic vapors of NO_x.

  4-Nitro-2-(p-diphenylaminobenzylidenamino)diphenylamine , its cas register number is 55720-10-0. It also can be called N(sup 2)-((4-(Diphenylamino)phenyl)methylene)-4-nitro-N(sup 1)-phenyl-1,2-benzenediamine ; N2-((4-(Diphenylamino)phenyl)methylene)-4-nitro-N1-phenyl- ; 1,2-benzenediamine ; 1,2-Benzenediamine, N(sup 2)-((4-(diphenylamino)phenyl)methylene)-4-nitro-N(sup 1)-phenyl- ; 1,2-Benzenediamine, N2-((4-(diphenylamino)phenyl)methylene)-4-nitro-N1-phenyl- .