Triphenyl-(4-triphenylphosphaniumylphenyl)phosphanium (CHEM351828)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-09-01 00:59:48 UTC | ||||||||
| Update Date | 2026-09-01 00:59:48 UTC | ||||||||
| Accession Number | CHEM351828 | ||||||||
| Identification | |||||||||
| Common Name | Triphenyl-(4-triphenylphosphaniumylphenyl)phosphanium | ||||||||
| Class | Small Molecule | ||||||||
| Description | Triphenyl-(4-triphenylphosphaniumylphenyl)phosphanium is a chemical compound with the formula C42H34P2+2. With an average molecular weight of 600.70 g/mol, Triphenyl-(4-triphenylphosphaniumylphenyl)phosphanium is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C42H34P2+2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 600.214 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | Triphenyl-(4-triphenylphosphaniumylphenyl)phosphanium | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=C(C=C4)[P+](C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7 | ||||||||
| InChI Identifier | InChI=1S/C42H34P2/c1-7-19-35(20-8-1)43(36-21-9-2-10-22-36,37-23-11-3-12-24-37)41-31-33-42(34-32-41)44(38-25-13-4-14-26-38,39-27-15-5-16-28-39)40-29-17-6-18-30-40/h1-34H/q+2 | ||||||||
| InChI Key | ZSXSRIHAEVOAFE-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 | ||||||||
| Concentrations | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
