1-n,4-n-bis[4-[(1-ethylpyridin-1-ium-3-yl)carbamoyl]-3-methoxyphenyl]benzene-1,4-dicarboxamide (CHEM350557)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-31 22:30:45 UTC | ||||||||
| Update Date | 2026-08-31 22:30:45 UTC | ||||||||
| Accession Number | CHEM350557 | ||||||||
| Identification | |||||||||
| Common Name | 1-n,4-n-bis[4-[(1-ethylpyridin-1-ium-3-yl)carbamoyl]-3-methoxyphenyl]benzene-1,4-dicarboxamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | 1-n,4-n-bis[4-[(1-ethylpyridin-1-ium-3-yl)carbamoyl]-3-methoxyphenyl]benzene-1,4-dicarboxamide is a compound with the formula C38H38N6O6+2. With an average molecular weight of 674.70 g/mol, 1-n,4-n-bis[4-[(1-ethylpyridin-1-ium-3-yl)carbamoyl]-3-methoxyphenyl]benzene-1,4-dicarboxamide is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C38H38N6O6+2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 674.285 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 1-n,4-n-bis[4-[(1-ethylpyridin-1-ium-3-yl)carbamoyl]-3-methoxyphenyl]benzene-1,4-dicarboxamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC[N+]1=CC=CC(=C1)NC(=O)C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)C(=O)NC4=CC(=C(C=C4)C(=O)NC5=C[N+](=CC=C5)CC)OC)OC | ||||||||
| InChI Identifier | InChI=1S/C38H36N6O6/c1-5-43-19-7-9-29(23-43)41-37(47)31-17-15-27(21-33(31)49-3)39-35(45)25-11-13-26(14-12-25)36(46)40-28-16-18-32(34(22-28)50-4)38(48)42-30-10-8-20-44(6-2)24-30/h7-24H,5-6H2,1-4H3,(H2-2,39,40,41,42,45,46,47,48)/p+2 | ||||||||
| InChI Key | HDUPTWMHVYPUQE-UHFFFAOYSA-P | ||||||||
| 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 | ||||||||
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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 | |||||||||
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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
