2-[4-[(e)-2-(4-chloro-2-sulfophenyl)ethenyl]-3-sulfophenyl]benzo[e]benzotriazole-6-sulfonic acid (CHEM333696)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 20:46:07 UTC | ||||||||
| Update Date | 2026-08-30 20:46:07 UTC | ||||||||
| Accession Number | CHEM333696 | ||||||||
| Identification | |||||||||
| Common Name | 2-[4-[(e)-2-(4-chloro-2-sulfophenyl)ethenyl]-3-sulfophenyl]benzo[e]benzotriazole-6-sulfonic acid | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2-[4-[(e)-2-(4-chloro-2-sulfophenyl)ethenyl]-3-sulfophenyl]benzo[e]benzotriazole-6-sulfonic acid has the chemical formula C24H16ClN3O9S3. With an average molecular weight of 622.10 g/mol, 2-[4-[(e)-2-(4-chloro-2-sulfophenyl)ethenyl]-3-sulfophenyl]benzo[e]benzotriazole-6-sulfonic acid is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C24H16ClN3O9S3 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 620.974 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 2-[4-[(e)-2-(4-chloro-2-sulfophenyl)ethenyl]-3-sulfophenyl]benzo[e]benzotriazole-6-sulfonic acid | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C1=CC2=C(C=CC3=NN(N=C23)C4=CC(=C(C=C4)C=CC5=C(C=C(C=C5)Cl)S(=O)(=O)O)S(=O)(=O)O)C(=C1)S(=O)(=O)O | ||||||||
| InChI Identifier | InChI=1S/C24H16ClN3O9S3/c25-16-8-6-14(22(12-16)39(32,33)34)4-5-15-7-9-17(13-23(15)40(35,36)37)28-26-20-11-10-18-19(24(20)27-28)2-1-3-21(18)38(29,30)31/h1-13H,(H,29,30,31)(H,32,33,34)(H,35,36,37)/b5-4+ | ||||||||
| InChI Key | AMMVQETUPXPHPE-SNAWJCMRSA-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 | |||||||||
| 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 | ||||||||
| Concentrations | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
