1-ethyl-8-[5-(1-ethylquinolin-1-ium-8-yl)oxypentoxy]quinolin-1-ium (CHEM342746)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-31 10:24:06 UTC | ||||||||
| Update Date | 2026-08-31 10:24:06 UTC | ||||||||
| Accession Number | CHEM342746 | ||||||||
| Identification | |||||||||
| Common Name | 1-ethyl-8-[5-(1-ethylquinolin-1-ium-8-yl)oxypentoxy]quinolin-1-ium | ||||||||
| Class | Small Molecule | ||||||||
| Description | 1-ethyl-8-[5-(1-ethylquinolin-1-ium-8-yl)oxypentoxy]quinolin-1-ium is a compound with the formula C27H32N2O2+2. It has an average molecular weight of 416.60 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C27H32N2O2+2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 416.246 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 1-ethyl-8-[5-(1-ethylquinolin-1-ium-8-yl)oxypentoxy]quinolin-1-ium | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC[N+]1=CC=CC2=C1C(=CC=C2)OCCCCCOC3=CC=CC4=C3[N+](=CC=C4)CC | ||||||||
| InChI Identifier | InChI=1S/C27H32N2O2/c1-3-28-18-10-14-22-12-8-16-24(26(22)28)30-20-6-5-7-21-31-25-17-9-13-23-15-11-19-29(4-2)27(23)25/h8-19H,3-7,20-21H2,1-2H3/q+2 | ||||||||
| InChI Key | BCONDCDVXCWTGJ-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 | ||||||||
