2-Naphthalenecarboxamide, 4-[(3-chloro-2-methylphenyl)azo]-N-[4-[[[4-[[[4-[(3-chloro-2-methylphenyl)azo]-3-hydroxy-2-naphthalenyl]carbonyl]amino]phenyl]amino]carbonyl]phenyl]-3-hydroxy-

Base Information

• Chemical Name: 2-Naphthalenecarboxamide, 4-[(3-chloro-2-methylphenyl)azo]-N-[4-[[[4-[[[4-[(3-chloro-2-methylphenyl)azo]-3-hydroxy-2-naphthalenyl]carbonyl]amino]phenyl]amino]carbonyl]phenyl]-3-hydroxy-
• CAS No.: 56418-72-5
• Molecular Formula: C49H35Cl2N7O5
• Molecular Weight: 872.7521
• European Community (EC) Number: 260-167-2
• DSSTox Substance ID: DTXSID2069107
• Mol file: 56418-72-5.mol

Synonyms:56418-72-5;2-Naphthalenecarboxamide, 4-[(3-chloro-2-methylphenyl)azo]-N-[4-[[[4-[[[4-[(3-chloro-2-methylphenyl)azo]-3-hydroxy-2-naphthalenyl]carbonyl]amino]phenyl]amino]carbonyl]phenyl]-3-hydroxy-;2-Naphthalenecarboxamide, 4-((3-chloro-2-methylphenyl)azo)-N-(4-(((4-(((4-((3-chloro-2-methylphenyl)azo)-3-hydroxy-2-naphthalenyl)carbonyl)amino)phenyl)amino)carbonyl)phenyl)-3-hydroxy-;4-((3-Chloro-2-methylphenyl)azo)-N-(4-(((4-(((4-((3-chloro-2-methylphenyl)azo)-3-hydroxy-2-naphthyl)carbonyl)amino)phenyl)amino)carbonyl)phenyl)-3-hydroxynaphthalene-2-carboxamide;4-[(3-chloro-2-methylphenyl)azo]-N-[4-[[[4-[[[4-[(3-chloro-2-methylphenyl)azo]-3-hydroxy-2-naphthyl]carbonyl]amino]phenyl]amino]carbonyl]phenyl]-3-hydroxynaphthalene-2-carboxamide;DTXSID2069107

Chemical Property of 2-Naphthalenecarboxamide, 4-[(3-chloro-2-methylphenyl)azo]-N-[4-[[[4-[[[4-[(3-chloro-2-methylphenyl)azo]-3-hydroxy-2-naphthalenyl]carbonyl]amino]phenyl]amino]carbonyl]phenyl]-3-hydroxy-

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• PSA: 173.71000
• Density: 1.39g/cm³
• LogP: 10.38050
• XLogP3: 12.9
• Hydrogen Bond Donor Count: 5
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 10
• Exact Mass: 871.2076726
• Heavy Atom Count: 63
• Complexity: 1610

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(C=CC=C1Cl)N=NC2=C(C(=CC3=CC=CC=C32)C(=O)NC4=CC=C(C=C4)C(=O)NC5=CC=C(C=C5)NC(=O)C6=CC7=CC=CC=C7C(=C6O)N=NC8=C(C(=CC=C8)Cl)C)O