4-((1-(((4-Chloro-o-tolyl)amino)carbonyl)-2-oxopropyl)azo)-N-(4-((1-(((4-chloro-o-tolyl)amino)carbonyl)-2-oxopropyl)azo)phenyl)benzamide

Base Information

• Chemical Name: 4-((1-(((4-Chloro-o-tolyl)amino)carbonyl)-2-oxopropyl)azo)-N-(4-((1-(((4-chloro-o-tolyl)amino)carbonyl)-2-oxopropyl)azo)phenyl)benzamide
• CAS No.: 85959-38-2
• Molecular Formula: C35H31Cl2N7O5
• Molecular Weight: 700.57
• European Community (EC) Number: 289-031-0
• DSSTox Substance ID: DTXSID701099461
• Nikkaji Number: J317.543J
• Mol file: 85959-38-2.mol

Synonyms:85959-38-2;EINECS 289-031-0;4-((1-(((4-Chloro-o-tolyl)amino)carbonyl)-2-oxopropyl)azo)-N-(4-((1-(((4-chloro-o-tolyl)amino)carbonyl)-2-oxopropyl)azo)phenyl)benzamide;4-[[1-[[(4-chloro-o-tolyl)amino]carbonyl]-2-oxopropyl]azo]-N-[4-[[1-[[(4-chloro-o-tolyl)amino]carbonyl]-2-oxopropyl]azo]phenyl]benzamide;4-[1-[(4-chloro-2-methyl-phenyl)carbamoyl]-2-oxo-propyl]diazenyl-N-[4-[1-[(4-chloro-2-methyl-phenyl)carbamoyl]-2-oxo-propyl]diazenylphenyl]benzamide;C35H31Cl2N7O5;DTXSID701099461;C35-H31-Cl2-N7-O5;4-[[1-[[(4-Chloro-2-methylphenyl)amino]carbonyl]-2-oxopropyl]azo]-N-[4-[[1-[[(4-chloro-2-methylphenyl)amino]carbonyl]-2-oxopropyl]azo]phenyl]benzamide;4-[2-[1-[[(4-Chloro-2-methylphenyl)amino]carbonyl]-2-oxopropyl]diazenyl]-N-[4-[2-[1-[[(4-chloro-2-methylphenyl)amino]carbonyl]-2-oxopropyl]diazenyl]phenyl]benzamide

Chemical Property of 4-((1-(((4-Chloro-o-tolyl)amino)carbonyl)-2-oxopropyl)azo)-N-(4-((1-(((4-chloro-o-tolyl)amino)carbonyl)-2-oxopropyl)azo)phenyl)benzamide

Chemical Property:

• Vapor Pressure: 3.15E-24mmHg at 25°C
• Refractive Index: 1.649
• Boiling Point: 779.3 °C at 760 mmHg
• Flash Point: 425.1 °C
• PSA: 174.37000
• Density: 1.36 g/cm³
• LogP: 8.75250
• XLogP3: 8
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 12
• Exact Mass: 699.1763725
• Heavy Atom Count: 49
• Complexity: 1230

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(=C1)Cl)NC(=O)C(C(=O)C)N=NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)N=NC(C(=O)C)C(=O)NC4=C(C=C(C=C4)Cl)C