N'-[2-[2-[7-[6-[7-[1-[2-(2-aminoethylamino)ethyl]-4,5-dihydroimidazol-2-yl]heptyl]-4-hexyl-5-[(e)-oct-2-enyl]cyclohex-2-en-1-yl]heptyl]-4,5-dihydroimidazol-1-yl]ethyl]ethane-1,2-diamine (CHEM353904)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-09-01 05:25:27 UTC | ||||||||
| Update Date | 2026-09-01 05:25:27 UTC | ||||||||
| Accession Number | CHEM353904 | ||||||||
| Identification | |||||||||
| Common Name | N'-[2-[2-[7-[6-[7-[1-[2-(2-aminoethylamino)ethyl]-4,5-dihydroimidazol-2-yl]heptyl]-4-hexyl-5-[(e)-oct-2-enyl]cyclohex-2-en-1-yl]heptyl]-4,5-dihydroimidazol-1-yl]ethyl]ethane-1,2-diamine | ||||||||
| Class | Small Molecule | ||||||||
| Description | Not Available | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C48H92N8 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 780.744 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | Not Available | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCCCCCC1C=CC(C(C1CC=CCCCCC)CCCCCCCC2=NCCN2CCNCCN)CCCCCCCC3=NCCN3CCNCCN | ||||||||
| InChI Identifier | InChI=1S/C48H92N8/c1-3-5-7-9-13-19-25-45-43(23-17-8-6-4-2)29-30-44(24-18-12-10-15-21-27-47-53-37-41-55(47)39-35-51-33-31-49)46(45)26-20-14-11-16-22-28-48-54-38-42-56(48)40-36-52-34-32-50/h13,19,29-30,43-46,51-52H,3-12,14-18,20-28,31-42,49-50H2,1-2H3/b19-13+ | ||||||||
| InChI Key | MXIIKUOLNATQQB-CPNJWEJPSA-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 | ||||||||
