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Name | 4-Amino-3,6-Bis[2-[4-[2-(4-Aminophenyl)Diazenyl]-2-Methoxy-5-Methylphenyl]Diazenyl]-5-Hydroxy-2,7-Naphthalenedisulfonicacid |
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Synonyms | (6E)-4-Amino-3-[4-(4-Aminophenyl)Azo-2-Methoxy-5-Methyl-Phenyl]Azo-6-[[4-(4-Aminophenyl)Azo-2-Methoxy-5-Methyl-Phenyl]Hydrazono]-5-Oxo-Naphthalene-2,7-Disulfonic Acid; (6E)-4-Amino-3-[4-(4-Aminophenyl)Azo-2-Methoxy-5-Methylphenyl]Azo-6-[[4-(4-Aminophenyl)Azo-2-Methoxy-5-Methylphenyl]Hydrazono]-5-Oxonaphthalene-2,7-Disulfonic Acid; (6E)-4-Amino-3-[4-(4-Aminophenyl)Azo-2-Methoxy-5-Methyl-Phenyl]Azo-6-[[4-(4-Aminophenyl)Azo-2-Methoxy-5-Methyl-Phenyl]Hydrazono]-5-Keto-Naphthalene-2,7-Disulfonic Acid |
Molecular Structure | ![]() |
Molecular Formula | C38H35N11O9S2 |
Molecular Weight | 853.88 |
CAS Registry Number | 70833-48-6 |
SMILES | C1=C6C(=C(N)C(=C1[S](O)(=O)=O)N=NC3=C(OC)C=C(N=NC2=CC=C(N)C=C2)C(=C3)C)C(=O)C(=N/NC5=C(OC)C=C(N=NC4=CC=C(N)C=C4)C(=C5)C)\C(=C6)[S](O)(=O)=O |
InChI | 1S/C38H35N11O9S2/c1-19-13-28(30(57-3)17-26(19)44-42-24-9-5-22(39)6-10-24)46-48-36-32(59(51,52)53)15-21-16-33(60(54,55)56)37(38(50)34(21)35(36)41)49-47-29-14-20(2)27(18-31(29)58-4)45-43-25-11-7-23(40)8-12-25/h5-18,47H,39-41H2,1-4H3,(H,51,52,53)(H,54,55,56)/b44-42?,45-43?,48-46?,49-37- |
InChIKey | SVYCBPCPEVAEPK-ZURKWWLMSA-N |
Market Analysis Reports |
List of Reports Available for 4-Amino-3,6-Bis[2-[4-[2-(4-Aminophenyl)Diazenyl]-2-Methoxy-5-Methylphenyl]Diazenyl]-5-Hydroxy-2,7-Naphthalenedisulfonicacid |