1-methyl-4-n-[4-[(e)-2-[4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]ethenyl]phenyl]quinolin-1-ium-4,6-diamine (CHEM346310)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-31 15:28:41 UTC | ||||||||
| Update Date | 2026-08-31 15:28:41 UTC | ||||||||
| Accession Number | CHEM346310 | ||||||||
| Identification | |||||||||
| Common Name | 1-methyl-4-n-[4-[(e)-2-[4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]ethenyl]phenyl]quinolin-1-ium-4,6-diamine | ||||||||
| Class | Small Molecule | ||||||||
| Description | 1-methyl-4-n-[4-[(e)-2-[4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]ethenyl]phenyl]quinolin-1-ium-4,6-diamine is a chemical compound with the formula C30H29N5+2. It has an average molecular weight of 459.60 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C30H29N5+2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 459.242 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 1-methyl-4-n-[4-[(e)-2-[4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]ethenyl]phenyl]quinolin-1-ium-4,6-diamine | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C[N+]1=CC=C(C=C1)NC2=CC=C(C=C2)C=CC3=CC=C(C=C3)NC4=C5C=C(C=CC5=[N+](C=C4)C)N | ||||||||
| InChI Identifier | InChI=1S/C30H27N5/c1-34-18-15-27(16-19-34)32-25-10-5-22(6-11-25)3-4-23-7-12-26(13-8-23)33-29-17-20-35(2)30-14-9-24(31)21-28(29)30/h3-21H,31H2,1-2H3/p+2/b4-3+ | ||||||||
| InChI Key | ZWCPSQRQCKGACI-ONEGZZNKSA-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 | |||||||||
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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 | ||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
