6-Amino-5-[[4-(benzoylamino)-2-[(p-tolyl)sulphonyl]phenyl]azo]-4-hydroxynaphthalene-2-sulphonic acid (CHEM097683)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-05 08:51:48 UTC | ||||||||
| Update Date | 2026-04-05 08:51:48 UTC | ||||||||
| Accession Number | CHEM097683 | ||||||||
| Identification | |||||||||
| Common Name | 6-Amino-5-[[4-(benzoylamino)-2-[(p-tolyl)sulphonyl]phenyl]azo]-4-hydroxynaphthalene-2-sulphonic acid | ||||||||
| Class | Small Molecule | ||||||||
| Description | 6-Amino-5-[[4-(benzoylamino)-2-[(p-tolyl)sulphonyl]phenyl]azo]-4-hydroxynaphthalene-2-sulphonic acid belongs to the anilides, a subclass of benzene and substituted derivatives within the organic compounds. It is categorized under the superclass of benzenoids and has the formula C30H24N4O7S2. With an average molecular weight of 616.66 g/mol, 6-Amino-5-[[4-(benzoylamino)-2-[(p-tolyl)sulphonyl]phenyl]azo]-4-hydroxynaphthalene-2-sulphonic acid is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C30H24N4O7S2 | ||||||||
| Average Molecular Mass | 616.660 g/mol | ||||||||
| Monoisotopic Mass | 616.109 g/mol | ||||||||
| CAS Registry Number | 85650-66-4 | ||||||||
| IUPAC Name | Not Available | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)C1=C(NNC2=C3C(=O)C=C(C=C3C=CC2=N)S(O)(=O)=O)C=CC(=C1)N=C(O)C1=CC=CC=C1 | ||||||||
| InChI Identifier | InChI=1/C30H24N4O7S2/c1-18-7-11-22(12-8-18)42(37,38)27-16-21(32-30(36)19-5-3-2-4-6-19)10-14-25(27)33-34-29-24(31)13-9-20-15-23(43(39,40)41)17-26(35)28(20)29/h2-17,35H,31H2,1H3,(H,32,36)(H,39,40,41) | ||||||||
| InChI Key | MYYHYTZWDYIFAP-UHFFFAOYSA-N | ||||||||
| Chemical Taxonomy | |||||||||
| Classification | Not classified | ||||||||
| Biological Properties | |||||||||
| Status | Detected and Not Quantified | ||||||||
| Origin | Not Available | ||||||||
| Cellular Locations | Not Available | ||||||||
| Biofluid Locations | Not Available | ||||||||
| Tissue Locations | Not Available | ||||||||
| Pathways | Not Available | ||||||||
| Applications | Not Available | ||||||||
| Biological Roles | Not Available | ||||||||
| Chemical Roles | Not Available | ||||||||
| Physical Properties | |||||||||
| State | Not Available | ||||||||
| Appearance | Not Available | ||||||||
| Experimental Properties |
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| Predicted Properties | Not Available | ||||||||
| Spectra | |||||||||
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| Toxicity Profile | |||||||||
| Route of Exposure | Not Available | ||||||||
| Mechanism of Toxicity | Not Available | ||||||||
| Metabolism | Not Available | ||||||||
| Toxicity Values | Not Available | ||||||||
| Lethal Dose | Not Available | ||||||||
| Carcinogenicity (IARC Classification) | Not Available | ||||||||
| Uses/Sources | Not Available | ||||||||
| Minimum Risk Level | Not Available | ||||||||
| Health Effects | Not Available | ||||||||
| Symptoms | Not Available | ||||||||
| Treatment | Not Available | ||||||||
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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
