3,3'-[(2,5-Dichloro-p-Phenylene)Bis[Imino(1-Acetyl-2-Oxoethylene)Azo]]Bis[4-Chloro-N-(5-Chloro-o-Tolyl)Benzamide]
[CAS# 5580-58-5]

Identification

• Name: 3,3'-[(2,5-Dichloro-p-Phenylene)Bis[Imino(1-Acetyl-2-Oxoethylene)Azo]]Bis[4-Chloro-N-(5-Chloro-o-Tolyl)Benzamide]
• Synonyms: 4-Chloro-N-(5-Chloro-2-Methyl-Phenyl)-3-[1-[[2,5-Dichloro-4-[[2-[2-Chloro-5-[(5-Chloro-2-Methyl-Phenyl)Carbamoyl]Phenyl]Azo-3-Oxo-Butanoyl]Amino]Phenyl]Carbamoyl]-2-Oxo-Propyl]Azo-Benzamide; 4-Chloro-N-(5-Chloro-2-Methylphenyl)-3-[1-[[[2,5-Dichloro-4-[[2-[2-Chloro-5-[[(5-Chloro-2-Methylphenyl)Amino]-Oxomethyl]Phenyl]Azo-1,3-Dioxobutyl]Amino]Phenyl]Amino]-Oxomethyl]-2-Oxopropyl]Azobenzamide; 4-Chloro-N-(5-Chloro-2-Methyl-Phenyl)-3-[1-[[2,5-Dichloro-4-[[2-[2-Chloro-5-[(5-Chloro-2-Methyl-Phenyl)Carbamoyl]Phenyl]Azo-3-Keto-Butanoyl]Amino]Phenyl]Carbamoyl]-2-Keto-Propyl]Azo-Benzamide
• Molecular Formula: C₄₂H₃₂Cl₆N₈O₆
• Molecular Weight: 957.48
• CAS Registry Number: 5580-58-5
• EINECS: 226-971-2
• SMILES: C3=C(NC(=O)C(N=NC1=CC(=CC=C1Cl)C(=O)NC2=CC(=CC=C2C)Cl)C(=O)C)C(=CC(=C3Cl)NC(=O)C(N=NC4=CC(=CC=C4Cl)C(=O)NC5=C(C=CC(=C5)Cl)C)C(=O)C)Cl
• InChI: 1S/C42H32Cl6N8O6/c1-19-5-9-25(43)15-31(19)49-39(59)23-7-11-27(45)35(13-23)53-55-37(21(3)57)41(61)51-33-17-30(48)34(18-29(33)47)52-42(62)38(22(4)58)56-54-36-14-24(8-12-28(36)46)40(60)50-32-16-26(44)10-6-20(32)2/h5-18,37-38H,1-4H3,(H,49,59)(H,50,60)(H,51,61)(H,52,62)
• InChIKey: ADHAFJLXGIAZAN-UHFFFAOYSA-N

Properties

• Density: 1.503g/cm³ (Cal.)
• Boiling point: 921.321°C at 760 mmHg (Cal.)
• Flash point: 510.997°C (Cal.)