Triphenyl(6-triphenylphosphaniumylhexyl)phosphanium (CHEM216401)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-22 14:21:10 UTC | ||||||||
| Update Date | 2026-08-22 14:21:10 UTC | ||||||||
| Accession Number | CHEM216401 | ||||||||
| Identification | |||||||||
| Common Name | Triphenyl(6-triphenylphosphaniumylhexyl)phosphanium | ||||||||
| Class | Small Molecule | ||||||||
| Description | Triphenyl(6-triphenylphosphaniumylhexyl)phosphanium belongs to the phenylphosphines and derivatives, a subclass of benzene and substituted derivatives within the organic compounds. It is characterized by the formula C42H42P2+2. With an average molecular weight of 608.70 g/mol, Triphenyl(6-triphenylphosphaniumylhexyl)phosphanium is a heavy molecule. It is further classified under the superclass of benzenoids. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C42H42P2+2 | ||||||||
| Average Molecular Mass | 608.700 g/mol | ||||||||
| Monoisotopic Mass | 608.276 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | triphenyl(6-triphenylphosphaniumylhexyl)phosphanium | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C42H42P2/c1(21-35-43(37-23-9-3-10-24-37,38-25-11-4-12-26-38)39-27-13-5-14-28-39)2-22-36-44(40-29-15-6-16-30-40,41-31-17-7-18-32-41)42-33-19-8-20-34-42/h3-20,23-34H,1-2,21-22,35-36H2/q+2 | ||||||||
| InChI Key | DDKINMHTJWQSMW-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 | ||||||||
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| 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 | ||||||||
