N-[2-chloro-4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]phenyl]-n'-[4-[(2,4-dimethyl-1,2,4-triazol-4-ium-3-yl)diazenyl]phenyl]-n'-methylethane-1,2-diamine (CHEM335704)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 23:12:19 UTC | ||||||||
| Update Date | 2026-08-30 23:12:19 UTC | ||||||||
| Accession Number | CHEM335704 | ||||||||
| Identification | |||||||||
| Common Name | N-[2-chloro-4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]phenyl]-n'-[4-[(2,4-dimethyl-1,2,4-triazol-4-ium-3-yl)diazenyl]phenyl]-n'-methylethane-1,2-diamine | ||||||||
| Class | Small Molecule | ||||||||
| Description | N-[2-chloro-4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]phenyl]-n'-[4-[(2,4-dimethyl-1,2,4-triazol-4-ium-3-yl)diazenyl]phenyl]-n'-methylethane-1,2-diamine has the chemical formula C24H30ClN11+2. With an average molecular weight of 508.00 g/mol, N-[2-chloro-4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]phenyl]-n'-[4-[(2,4-dimethyl-1,2,4-triazol-4-ium-3-yl)diazenyl]phenyl]-n'-methylethane-1,2-diamine is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C24H30ClN11+2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 507.237 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | N-[2-chloro-4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]phenyl]-n'-[4-[(2,4-dimethyl-1,2,4-triazol-4-ium-3-yl)diazenyl]phenyl]-n'-methylethane-1,2-diamine | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CN1C=C[N+](=C1N=NC2=CC(=C(C=C2)NCCN(C)C3=CC=C(C=C3)N=NC4=[N+](C=NN4C)C)Cl)C | ||||||||
| InChI Identifier | InChI=1S/C24H29ClN11/c1-32(20-9-6-18(7-10-20)28-31-24-35(4)17-27-36(24)5)13-12-26-22-11-8-19(16-21(22)25)29-30-23-33(2)14-15-34(23)3/h6-11,14-17H,12-13H2,1-5H3/q+1/p+1 | ||||||||
| InChI Key | ZAMMYFCJNBUBID-UHFFFAOYSA-O | ||||||||
| 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 | ||||||||
