Identification
Name |
4-[[4-[(2,4-Dimethylphenyl)Azo]-2-Methoxyphenyl]Azo]-6-[[4-[(2-Methoxyphenyl)Azo]-2,5-Dimethylphenyl]Azo]-1,3-Benzenediol |
Synonyms |
(6E)-4-[4-(2,4-Dimethylphenyl)Azo-2-Methoxy-Phenyl]Azo-3-Hydroxy-6-[[4-(2-Methoxyphenyl)Azo-2,5-Dimethyl-Phenyl]Hydrazono]Cyclohexa-2,4-Dien-1-One; (6E)-4-[4-(2,4-Dimethylphenyl)Azo-2-Methoxyphenyl]Azo-3-Hydroxy-6-[[4-(2-Methoxyphenyl)Azo-2,5-Dimethylphenyl]Hydrazono]-1-Cyclohexa-2,4-Dienone; (6E)-4-[4-(2,4-Dimethylphenyl)Diazenyl-2-Methoxy-Phenyl]Diazenyl-3-Hydroxy-6-[[4-(2-Methoxyphenyl)Diazenyl-2,5-Dimethyl-Phenyl]Hydrazinylidene]Cyclohexa-2,4-Dien-1-One |
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Molecular Structure |
![CAS#: 68227-36-1, 4-[[4-[(2,4-Dimethylphenyl)Azo]-2-Methoxyphenyl]Azo]-6-[[4-[(2-Methoxyphenyl)Azo]-2,5-Dimethylphenyl]Azo]-1,3-Benzenediol](/moreStructures/68227-36-1.gif) |
Molecular Formula |
C36H34N8O4 |
Molecular Weight |
642.72 |
CAS Registry Number |
68227-36-1 |
SMILES |
C1=C(C(=CC(=C1N\N=C\4C=C(N=NC3=C(OC)C=C(N=NC2=C(C=C(C=C2)C)C)C=C3)C(=CC4=O)O)C)N=NC5=CC=CC=C5OC)C |
InChI |
1S/C36H34N8O4/c1-21-11-13-26(22(2)15-21)38-37-25-12-14-28(36(18-25)48-6)40-43-31-19-32(34(46)20-33(31)45)44-42-30-17-23(3)29(16-24(30)4)41-39-27-9-7-8-10-35(27)47-5/h7-20,42,45H,1-6H3/b38-37?,41-39?,43-40?,44-32+ |
InChIKey |
MZYHPWXPJKYNQC-RNJMBPICSA-N |
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