
Tris[4-[(3-methylphenyl)amino]phenyl]methylium sulphate (2:1) (CHEM089299)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-05 02:07:04 UTC | ||||||||
| Update Date | 2026-04-05 02:07:04 UTC | ||||||||
| Accession Number | CHEM089299 | ||||||||
| Identification | |||||||||
| Common Name | Tris[4-[(3-methylphenyl)amino]phenyl]methylium sulphate (2:1) | ||||||||
| Class | Small Molecule | ||||||||
| Description | Not Available | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure | |||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C40H36N3 | ||||||||
| Average Molecular Mass | 1213.550 g/mol | ||||||||
| Monoisotopic Mass | 558.291 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | Not Available | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | [O-]S([O-])(=O)=O.CC1=CC(NC2=CC=C(C=C2)[C+](C2=CC=C(NC3=CC=CC(C)=C3)C=C2)C2=CC=C(NC3=CC=CC(C)=C3)C=C2)=CC=C1.CC1=CC(NC2=CC=C(C=C2)[C+](C2=CC=C(NC3=CC=CC(C)=C3)C=C2)C2=CC=C(NC3=CC=CC(C)=C3)C=C2)=CC=C1 | ||||||||
| InChI Identifier | InChI=1/2C40H37N3.H2O4S/c2*1-28-7-4-10-37(25-28)41-34-19-13-31(14-20-34)40(32-15-21-35(22-16-32)42-38-11-5-8-29(2)26-38)33-17-23-36(24-18-33)43-39-12-6-9-30(3)27-39;1-5(2,3)4/h2*4-27,40-43H,1-3H3;(H2,1,2,3,4)/q2*+1;/p-2 | ||||||||
| InChI Key | ZQXQKEKKCWMSEP-UHFFFAOYSA-L | ||||||||
| 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 | ||||||||