P,P'-Bis[[1-[(O-Methoxyanilino)Carbonyl]-2-Oxopropyl]Azo]Benzanilide, Tetrakis(Aminomethyl) Derivative
[CAS# 67827-86-5]

Identification

• Name: P,P'-Bis[[1-[(O-Methoxyanilino)Carbonyl]-2-Oxopropyl]Azo]Benzanilide, Tetrakis(Aminomethyl) Derivative
• Synonyms: 3-[1-[(2-Methoxy-5-Methylamino-Phenyl)Carbamoyl]-2-Oxo-Propyl]Azo-N-[4-[1-[(2-Methoxy-5-Methylamino-Phenyl)Carbamoyl]-2-Oxo-Propyl]Azo-2-Methylamino-Phenyl]-5-Methylamino-Benzamide; 3-[1-[[(2-Methoxy-5-Methylaminophenyl)Amino]-Oxomethyl]-2-Oxopropyl]Azo-N-[4-[1-[[(2-Methoxy-5-Methylaminophenyl)Amino]-Oxomethyl]-2-Oxopropyl]Azo-2-Methylaminophenyl]-5-Methylaminobenzamide; 3-[2-Keto-1-[(2-Methoxy-5-Methylamino-Phenyl)Carbamoyl]Propyl]Azo-N-[4-[2-Keto-1-[(2-Methoxy-5-Methylamino-Phenyl)Carbamoyl]Propyl]Azo-2-Methylamino-Phenyl]-5-Methylamino-Benzamide
• Molecular Formula: C₃₉H₄₅N₁₁O₇
• Molecular Weight: 779.85
• CAS Registry Number: 67827-86-5
• EINECS: 267-235-0
• SMILES: C3=C(C(=O)NC2=CC=C(N=NC(C(=O)NC1=C(OC)C=CC(=C1)NC)C(=O)C)C=C2NC)C=C(NC)C=C3N=NC(C(=O)NC4=CC(=CC=C4OC)NC)C(=O)C
• InChI: 1S/C39H45N11O7/c1-21(51)35(38(54)45-31-18-24(40-3)10-13-33(31)56-7)49-47-26-9-12-29(30(20-26)43-6)44-37(53)23-15-27(42-5)17-28(16-23)48-50-36(22(2)52)39(55)46-32-19-25(41-4)11-14-34(32)57-8/h9-20,35-36,40-43H,1-8H3,(H,44,53)(H,45,54)(H,46,55)
• InChIKey: CBQTXCDXHLFVGL-UHFFFAOYSA-N

Properties

• Density: 1.325g/cm³ (Cal.)
• Boiling point: 923.047°C at 760 mmHg (Cal.)
• Flash point: 512.04°C (Cal.)