2-[bis(2-methylphenoxy)phosphoryl-ethylamino]ethyl-[6-[2-[bis(2-methylphenoxy)phosphoryl-ethylamino]ethyl-dimethylazaniumyl]hexyl]-dimethylazanium (CHEM353052)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-09-01 04:10:18 UTC | ||||||||
| Update Date | 2026-09-01 04:10:18 UTC | ||||||||
| Accession Number | CHEM353052 | ||||||||
| Identification | |||||||||
| Common Name | 2-[bis(2-methylphenoxy)phosphoryl-ethylamino]ethyl-[6-[2-[bis(2-methylphenoxy)phosphoryl-ethylamino]ethyl-dimethylazaniumyl]hexyl]-dimethylazanium | ||||||||
| Class | Small Molecule | ||||||||
| Description | Not Available | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C46H70N4O6P2+2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 836.477 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | Not Available | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCN(CC[N+](C)(C)CCCCCC[N+](C)(C)CCN(CC)P(=O)(OC1=CC=CC=C1C)OC2=CC=CC=C2C)P(=O)(OC3=CC=CC=C3C)OC4=CC=CC=C4C | ||||||||
| InChI Identifier | InChI=1S/C46H70N4O6P2/c1-11-47(57(51,53-43-29-19-15-25-39(43)3)54-44-30-20-16-26-40(44)4)33-37-49(7,8)35-23-13-14-24-36-50(9,10)38-34-48(12-2)58(52,55-45-31-21-17-27-41(45)5)56-46-32-22-18-28-42(46)6/h15-22,25-32H,11-14,23-24,33-38H2,1-10H3/q+2 | ||||||||
| InChI Key | PZTUQSJSNLVPEX-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 | |||||||||
| 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 | ||||||||
