N,N'-(3,3'-Dichloro[1,1'-biphenyl]-4,4'-diyl)bis[4-[(2-chlorophenyl)azo]-3-hydroxynaphthalene-2-carboxamide]

Base Information

• Chemical Name: N,N'-(3,3'-Dichloro[1,1'-biphenyl]-4,4'-diyl)bis[4-[(2-chlorophenyl)azo]-3-hydroxynaphthalene-2-carboxamide]
• CAS No.: 5280-74-0
• Deprecated CAS: 12286-58-7,71598-23-7,71598-23-7
• Molecular Formula: C46H28 Cl4 N6 O4
• Molecular Weight: 870.56432
• European Community (EC) Number: 226-105-3
• UNII: S8UEX66HEC
• DSSTox Substance ID: DTXSID8063755
• Mol file: 5280-74-0.mol

Synonyms:5280-74-0;N,N'-(3,3'-Dichloro[1,1'-biphenyl]-4,4'-diyl)bis[4-[(2-chlorophenyl)azo]-3-hydroxynaphthalene-2-carboxamide];2-Naphthalenecarboxamide, N,N'-(3,3'-dichloro(1,1'-biphenyl)-4,4'-diyl)bis(4-((2-chlorophenyl)azo)-3-hydroxy-;2-Naphthalenecarboxamide, N,N'-(3,3'-dichloro(1,1'-biphenyl)-4,4'-diyl)bis(4-(2-(2-chlorophenyl)diazenyl)-3-hydroxy-;2-Naphthalenecarboxamide, N,N'-(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis[4-[(2-chlorophenyl)azo]-3-hydroxy-;2-Naphthalenecarboxamide, N,N'-(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis[4-[2-(2-chlorophenyl)diazenyl]-3-hydroxy-;N,N'-(3,3'-Dichloro(1,1'-biphenyl)-4,4'-diyl)bis(4-((2-chlorophenyl)azo)-3-hydroxynaphthalene-2-carboxamide);Dafenzi Orange 4R;Cromophtal Orange 4R;S8UEX66HEC;DTXSID8063755;C.I. 20050;1-[(2-Chlorophenyl)diazenyl]-N-[3,3'-dichloro-4'-({4-[(2-chlorophenyl)diazenyl]-3-hydroxy-2-naphthoyl}amino)-4-biphenylyl]-3-hydroxy-2-naphthamide;N,N'-(3,3'-Dichloro[1,1'-biphenyl]-4,4'-diyl)bis[4-[2-(2-chlorophenyl)diazenyl]-3-hydroxy-2-naphthalenecarboxamide]

Chemical Property of N,N'-(3,3'-Dichloro[1,1'-biphenyl]-4,4'-diyl)bis[4-[(2-chlorophenyl)azo]-3-hydroxynaphthalene-2-carboxamide]

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• PSA: 155.08000
• Density: 1.45g/cm³
• LogP: 15.78820
• XLogP3: 14.2
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 9
• Exact Mass: 870.089664
• Heavy Atom Count: 60
• Complexity: 1400

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C2C(=C1)C=C(C(=C2N=NC3=CC=CC=C3Cl)O)C(=O)NC4=C(C=C(C=C4)C5=CC(=C(C=C5)NC(=O)C6=CC7=CC=CC=C7C(=C6O)N=NC8=CC=CC=C8Cl)Cl)Cl