3,3'-[Carbonylbis[imino(5-methoxy-2-methyl-p-phenylene)azo]]bis[N,N,N-trimethylanilinium] dichloride (CHEM092385)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-05 04:22:42 UTC | ||||||||
| Update Date | 2026-04-05 04:22:42 UTC | ||||||||
| Accession Number | CHEM092385 | ||||||||
| Identification | |||||||||
| Common Name | 3,3'-[Carbonylbis[imino(5-methoxy-2-methyl-p-phenylene)azo]]bis[N,N,N-trimethylanilinium] dichloride | ||||||||
| Class | Small Molecule | ||||||||
| Description | 3,3'-[Carbonylbis[imino(5-methoxy-2-methyl-p-phenylene)azo]]bis[N,N,N-trimethylanilinium] dichloride belongs to the azobenzenes, a class of organoheterocyclic compounds within the organic compounds. With an average molecular weight of 695.69 g/mol, 3,3'-[Carbonylbis[imino(5-methoxy-2-methyl-p-phenylene)azo]]bis[N,N,N-trimethylanilinium] dichloride is a heavy molecule. Its chemical formula is C35H44N8O3. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C35H44N8O3 | ||||||||
| Average Molecular Mass | 695.690 g/mol | ||||||||
| Monoisotopic Mass | 624.354 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | Not Available | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | [Cl-].[Cl-].COC1=CC(N=NC2=CC(=CC=C2)[N+](C)(C)C)=C(C)C=C1NC(=O)NC1=C(OC)C=C(N=NC2=CC(=CC=C2)[N+](C)(C)C)C(C)=C1 | ||||||||
| InChI Identifier | InChI=1/C35H43N8O3.2ClH/c1-23-17-31(40-38-25-13-11-15-27(19-25)42(3,4)5)33(45-9)21-29(23)36-35(44)37-30-22-34(46-10)32(18-24(30)2)41-39-26-14-12-16-28(20-26)43(6,7)8;;/h11-22H,1-10H3,(H-,36,37,38,39,44);2*1H/q+1;;/p-1 | ||||||||
| InChI Key | WVFOCBZFSWTKAQ-UHFFFAOYSA-M | ||||||||
| 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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| 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 | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
