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| Name | 5-(Benzoylamino)-3-[2-[3-[4-(1,1-Dimethylethyl)Phenoxy]Phenyl]Diazenyl]-4-Hydroxy-2,7-Naphthalenedisulfonicacid |
|---|---|
| Synonyms | (3E)-5-(Benzoylamino)-3-[[3-(4-Tert-Butylphenoxy)Phenyl]Hydrazono]-4-Oxo-Naphthalene-2,7-Disulfonic Acid; (3E)-3-[[3-(4-Tert-Butylphenoxy)Phenyl]Hydrazono]-4-Oxo-5-[(Oxo-Phenylmethyl)Amino]Naphthalene-2,7-Disulfonic Acid; (3E)-5-(Benzoylamino)-3-[[3-(4-Tert-Butylphenoxy)Phenyl]Hydrazono]-4-Keto-Naphthalene-2,7-Disulfonic Acid |
| Molecular Structure | ![]() |
| Molecular Formula | C33H29N3O9S2 |
| Molecular Weight | 675.73 |
| CAS Registry Number | 93941-60-7 |
| EINECS | 300-509-0 |
| SMILES | C1=C(C(C)(C)C)C=CC(=C1)OC2=CC=CC(=C2)N\N=C5\C(=CC3=C(C(=CC(=C3)[S](O)(=O)=O)NC(=O)C4=CC=CC=C4)C5=O)[S](O)(=O)=O |
| InChI | 1S/C33H29N3O9S2/c1-33(2,3)22-12-14-24(15-13-22)45-25-11-7-10-23(18-25)35-36-30-28(47(42,43)44)17-21-16-26(46(39,40)41)19-27(29(21)31(30)37)34-32(38)20-8-5-4-6-9-20/h4-19,35H,1-3H3,(H,34,38)(H,39,40,41)(H,42,43,44)/b36-30- |
| InChIKey | UNUBPMXDUAVZKW-BBTNWVSFSA-N |
| Density | 1.429g/cm3 (Cal.) |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 5-(Benzoylamino)-3-[2-[3-[4-(1,1-Dimethylethyl)Phenoxy]Phenyl]Diazenyl]-4-Hydroxy-2,7-Naphthalenedisulfonicacid |