2-[[4-[(2,5-Dimethylphenyl)Azo]-2,3-Dimethylphenyl]Azo]-4-[[4-[(2-Methoxyphenyl)Azo]-2,5-Dimethylphenyl]Azo]-1,3-Benzenediol
[CAS# 68227-34-9]

Identification

• Name: 2-[[4-[(2,5-Dimethylphenyl)Azo]-2,3-Dimethylphenyl]Azo]-4-[[4-[(2-Methoxyphenyl)Azo]-2,5-Dimethylphenyl]Azo]-1,3-Benzenediol
• Synonyms: (2Z,6E)-2-[[4-(2,5-Dimethylphenyl)Azo-2,3-Dimethyl-Phenyl]Hydrazono]-6-[[4-(2-Methoxyphenyl)Azo-2,5-Dimethyl-Phenyl]Hydrazono]Cyclohex-4-Ene-1,3-Dione; (2Z,6E)-2-[[4-(2,5-Dimethylphenyl)Azo-2,3-Dimethylphenyl]Hydrazono]-6-[[4-(2-Methoxyphenyl)Azo-2,5-Dimethylphenyl]Hydrazono]Cyclohex-4-Ene-1,3-Dione; (2Z,6E)-2-[[4-(2,5-Dimethylphenyl)Azo-2,3-Dimethyl-Phenyl]Hydrazono]-6-[[4-(2-Methoxyphenyl)Azo-2,5-Dimethyl-Phenyl]Hydrazono]Cyclohex-4-Ene-1,3-Quinone
• Molecular Formula: C₃₇H₃₆N₈O₃
• Molecular Weight: 640.74
• CAS Registry Number: 68227-34-9
• SMILES: C1=CC(=C(C(=C1N\N=C4/C(=O)/C(=N/NC3=C(C=C(N=NC2=CC=CC=C2OC)C(=C3)C)C)C=CC4=O)C)C)N=NC5=C(C=CC(=C5)C)C
• InChI: 1S/C37H36N8O3/c1-21-12-13-22(2)31(18-21)42-38-27-14-15-28(26(6)25(27)5)39-45-36-34(46)17-16-30(37(36)47)41-44-33-20-23(3)32(19-24(33)4)43-40-29-10-8-9-11-35(29)48-7/h8-20,39,44H,1-7H3/b41-30+,42-38?,43-40?,45-36-
• InChIKey: VURSHKOMLKUDEO-RRJDHXCGSA-N

Properties

• Density: 1.24g/cm³ (Cal.)
• Boiling point: 811.495°C at 760 mmHg (Cal.)
• Flash point: 444.576°C (Cal.)