2,2'-[(3,3'-Dichloro-4,4'-biphenyldiyl)di-2,1-diazenediyl]bis(3-{[3-(cyclohexylamino)propyl]imino}-N-phenylbutanamide)
[CAS# 83399-84-2]

Identification

• Name: 2,2'-[(3,3'-Dichloro-4,4'-biphenyldiyl)di-2,1-diazenediyl]bis(3-{[3-(cyclohexylamino)propyl]imino}-N-phenylbutanamide)
• Synonyms: 2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[3-[[3-(cyclohexylamino)propyl]imino]-N-phenylbutyramide]
• Molecular Formula: C₅₀H₆₂Cl₂N₁₀O₂
• Molecular Weight: 906.00
• CAS Registry Number: 83399-84-2
• EINECS: 280-397-7
• SMILES: CC(=NCCCNC1CCCCC1)C(N=Nc2ccc(cc2Cl)c5ccc(N=NC(C(=O)Nc3ccccc3)C(C)=NCCCNC4CCCCC4)c(Cl)c5)C(=O)Nc6ccccc6
• InChI: 1S/C50H62Cl2N10O2/c1-35(53-29-15-31-55-39-17-7-3-8-18-39)47(49(63)57-41-21-11-5-12-22-41)61-59-45-27-25-37(33-43(45)51)38-26-28-46(44(52)34-38)60-62-48(50(64)58-42-23-13-6-14-24-42)36(2)54-30-16-32-56-40-19-9-4-10-20-40/h5-6,11-14,21-28,33-34,39-40,47-48,55-56H,3-4,7-10,15-20,29-32H2,1-2H3,(H,57,63)(H,58,64)
• InChIKey: NEJSIFAPFQIQIP-UHFFFAOYSA-N

Properties

• Density: 1.255g/cm³ (Cal.)
• Boiling point: 977.895°C at 760 mmHg (Cal.)
• Flash point: 545.212°C (Cal.)