1,4,5,8-Tetrakis((4-(1,1-dimethylethyl)phenyl)thio)anthraquinone (CHEM075591)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-04-04 14:41:36 UTC | ||||||||
| Update Date | 2026-04-04 14:41:36 UTC | ||||||||
| Accession Number | CHEM075591 | ||||||||
| Identification | |||||||||
| Common Name | 1,4,5,8-Tetrakis((4-(1,1-dimethylethyl)phenyl)thio)anthraquinone | ||||||||
| Class | Small Molecule | ||||||||
| Description | Not Available | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C54H56O2S4 | ||||||||
| Average Molecular Mass | 865.280 g/mol | ||||||||
| Monoisotopic Mass | 864.316 g/mol | ||||||||
| CAS Registry Number | 84434-38-8 | ||||||||
| IUPAC Name | 1,4,5,8-tetrakis[(4-tert-butylphenyl)sulfanyl]anthracene-9,10-dione | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC(C)(C)C1=CC=C(SC2=C3C(=O)C4=C(SC5=CC=C(C=C5)C(C)(C)C)C=CC(SC5=CC=C(C=C5)C(C)(C)C)=C4C(=O)C3=C(SC3=CC=C(C=C3)C(C)(C)C)C=C2)C=C1 | ||||||||
| InChI Identifier | InChI=1S/C54H56O2S4/c1-51(2,3)33-13-21-37(22-14-33)57-41-29-30-42(58-38-23-15-34(16-24-38)52(4,5)6)46-45(41)49(55)47-43(59-39-25-17-35(18-26-39)53(7,8)9)31-32-44(48(47)50(46)56)60-40-27-19-36(20-28-40)54(10,11)12/h13-32H,1-12H3 | ||||||||
| InChI Key | PQCMPESVEIOFCU-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 | |||||||||
| 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 | |||||||||
| Not Available | |||||||||
| External Links | |||||||||
| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
