1-(3-ethylpyridin-1-ium-1-yl)-2-[4-[4-[2-(3-ethylpyridin-1-ium-1-yl)-2-oxoethyl]phenyl]phenyl]ethanone (CHEM346412)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-08-31 15:38:17 UTC | ||||||||
| Update Date | 2026-08-31 15:38:17 UTC | ||||||||
| Accession Number | CHEM346412 | ||||||||
| Identification | |||||||||
| Common Name | 1-(3-ethylpyridin-1-ium-1-yl)-2-[4-[4-[2-(3-ethylpyridin-1-ium-1-yl)-2-oxoethyl]phenyl]phenyl]ethanone | ||||||||
| Class | Small Molecule | ||||||||
| Description | 1-(3-ethylpyridin-1-ium-1-yl)-2-[4-[4-[2-(3-ethylpyridin-1-ium-1-yl)-2-oxoethyl]phenyl]phenyl]ethanone is a chemical compound with the formula C30H30N2O2+2. It has an average molecular weight of 450.60 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C30H30N2O2+2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 450.231 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 1-(3-ethylpyridin-1-ium-1-yl)-2-[4-[4-[2-(3-ethylpyridin-1-ium-1-yl)-2-oxoethyl]phenyl]phenyl]ethanone | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCC1=C[N+](=CC=C1)C(=O)CC2=CC=C(C=C2)C3=CC=C(C=C3)CC(=O)[N+]4=CC=CC(=C4)CC | ||||||||
| InChI Identifier | InChI=1S/C30H30N2O2/c1-3-23-7-5-17-31(21-23)29(33)19-25-9-13-27(14-10-25)28-15-11-26(12-16-28)20-30(34)32-18-6-8-24(4-2)22-32/h5-18,21-22H,3-4,19-20H2,1-2H3/q+2 | ||||||||
| InChI Key | SARNZRODPJFKPY-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 |
| ||||||||
| 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 | ||||||||
