N2-((4-(Diphenylamino)phenyl)methylene)-4-nitro-N1-phenyl-1,2-benzenediamine

Base Information

• Chemical Name: N2-((4-(Diphenylamino)phenyl)methylene)-4-nitro-N1-phenyl-1,2-benzenediamine
• CAS No.: 55720-10-0
• Molecular Formula: C31H24N4O2
• Molecular Weight: 484.59

Synonyms:1,2-Benzenediamine, N(sup 2)-((4-(diphenylamino)phenyl)methylene)-4-nitro-N(sup 1)-phenyl-;4-Nitro-2-(p-diphenylaminobenzylidenamino)diphenylamine;N2-((4-(Diphenylamino)phenyl)methylene)-4-nitro-N1-phenyl-1,2-benzenediamine;N(sup 2)-((4-(Diphenylamino)phenyl)methylene)-4-nitro-N(sup 1)-phenyl-1,2-benzenediamine;55720-10-0;1,2-Benzenediamine, N2-((4-(diphenylamino)phenyl)methylene)-4-nitro-N1-phenyl-

Chemical Property of N2-((4-(Diphenylamino)phenyl)methylene)-4-nitro-N1-phenyl-1,2-benzenediamine

Chemical Property:

• Vapor Pressure: 1.11E-18mmHg at 25°C
• Boiling Point: 686.2°Cat760mmHg
• Flash Point: 368.8°C
• Density: 1.17g/cm³
• XLogP3: 7.8
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 7
• Exact Mass: 484.18992602
• Heavy Atom Count: 37
• Complexity: 695

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])N=CC3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC=C5

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