2-n,5-n-bis(1-methylquinolin-1-ium-6-yl)pyridine-2,5-dicarboxamide (CHEM341864)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-31 09:09:20 UTC | ||||||||
| Update Date | 2026-08-31 09:09:20 UTC | ||||||||
| Accession Number | CHEM341864 | ||||||||
| Identification | |||||||||
| Common Name | 2-n,5-n-bis(1-methylquinolin-1-ium-6-yl)pyridine-2,5-dicarboxamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2-n,5-n-bis(1-methylquinolin-1-ium-6-yl)pyridine-2,5-dicarboxamide is a chemical compound with the formula C27H23N5O2+2. It has an average molecular weight of 449.50 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C27H23N5O2+2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 449.185 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 2-n,5-n-bis(1-methylquinolin-1-ium-6-yl)pyridine-2,5-dicarboxamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C[N+]1=CC=CC2=C1C=CC(=C2)NC(=O)C3=CN=C(C=C3)C(=O)NC4=CC5=C(C=C4)[N+](=CC=C5)C | ||||||||
| InChI Identifier | InChI=1S/C27H21N5O2/c1-31-13-3-5-18-15-21(8-11-24(18)31)29-26(33)20-7-10-23(28-17-20)27(34)30-22-9-12-25-19(16-22)6-4-14-32(25)2/h3-17H,1-2H3/p+2 | ||||||||
| InChI Key | ONXAKRPVIUTRTN-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 | ||||||||
| 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 | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
