2-[bis(2-methylphenoxy)phosphorylamino]ethyl-[6-[2-[bis(2-methylphenoxy)phosphorylamino]ethyl-dimethylazaniumyl]hexyl]-dimethylazanium (CHEM351918)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-09-01 01:08:24 UTC | ||||||||
| Update Date | 2026-09-01 01:08:24 UTC | ||||||||
| Accession Number | CHEM351918 | ||||||||
| Identification | |||||||||
| Common Name | 2-[bis(2-methylphenoxy)phosphorylamino]ethyl-[6-[2-[bis(2-methylphenoxy)phosphorylamino]ethyl-dimethylazaniumyl]hexyl]-dimethylazanium | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2-[bis(2-methylphenoxy)phosphorylamino]ethyl-[6-[2-[bis(2-methylphenoxy)phosphorylamino]ethyl-dimethylazaniumyl]hexyl]-dimethylazanium has the chemical formula C42H62N4O6P2+2. With an average molecular weight of 780.90 g/mol, 2-[bis(2-methylphenoxy)phosphorylamino]ethyl-[6-[2-[bis(2-methylphenoxy)phosphorylamino]ethyl-dimethylazaniumyl]hexyl]-dimethylazanium is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C42H62N4O6P2+2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 780.414 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 2-[bis(2-methylphenoxy)phosphorylamino]ethyl-[6-[2-[bis(2-methylphenoxy)phosphorylamino]ethyl-dimethylazaniumyl]hexyl]-dimethylazanium | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC1=CC=CC=C1OP(=O)(NCC[N+](C)(C)CCCCCC[N+](C)(C)CCNP(=O)(OC2=CC=CC=C2C)OC3=CC=CC=C3C)OC4=CC=CC=C4C | ||||||||
| InChI Identifier | InChI=1S/C42H62N4O6P2/c1-35-21-11-15-25-39(35)49-53(47,50-40-26-16-12-22-36(40)2)43-29-33-45(5,6)31-19-9-10-20-32-46(7,8)34-30-44-54(48,51-41-27-17-13-23-37(41)3)52-42-28-18-14-24-38(42)4/h11-18,21-28H,9-10,19-20,29-34H2,1-8H3,(H,43,47)(H,44,48)/q+2 | ||||||||
| InChI Key | PMLXRKOXOBEOKS-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 | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
