N-[5-chloro-4-[[4-[(5-chloro-2-methylphenyl)diazenyl]-3-hydroxynaphthalene-2-carbonyl]amino]-2-methylphenyl]-4-[(5-chloro-2-methylphenyl)diazenyl]-3-hydroxynaphthalene-2-carboxamide (CHEM352087)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-09-01 01:27:01 UTC | ||||||||
| Update Date | 2026-09-01 01:27:01 UTC | ||||||||
| Accession Number | CHEM352087 | ||||||||
| Identification | |||||||||
| Common Name | N-[5-chloro-4-[[4-[(5-chloro-2-methylphenyl)diazenyl]-3-hydroxynaphthalene-2-carbonyl]amino]-2-methylphenyl]-4-[(5-chloro-2-methylphenyl)diazenyl]-3-hydroxynaphthalene-2-carboxamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | N-[5-chloro-4-[[4-[(5-chloro-2-methylphenyl)diazenyl]-3-hydroxynaphthalene-2-carbonyl]amino]-2-methylphenyl]-4-[(5-chloro-2-methylphenyl)diazenyl]-3-hydroxynaphthalene-2-carboxamide has the chemical formula C43H31Cl3N6O4. With an average molecular weight of 802.10 g/mol, N-[5-chloro-4-[[4-[(5-chloro-2-methylphenyl)diazenyl]-3-hydroxynaphthalene-2-carbonyl]amino]-2-methylphenyl]-4-[(5-chloro-2-methylphenyl)diazenyl]-3-hydroxynaphthalene-2-carboxamide is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C43H31Cl3N6O4 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 800.147 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | N-[5-chloro-4-[[4-[(5-chloro-2-methylphenyl)diazenyl]-3-hydroxynaphthalene-2-carbonyl]amino]-2-methylphenyl]-4-[(5-chloro-2-methylphenyl)diazenyl]-3-hydroxynaphthalene-2-carboxamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC1=C(C=C(C=C1)Cl)N=NC2=C(C(=CC3=CC=CC=C32)C(=O)NC4=CC(=C(C=C4C)NC(=O)C5=CC6=CC=CC=C6C(=C5O)N=NC7=C(C=CC(=C7)Cl)C)Cl)O | ||||||||
| InChI Identifier | InChI=1S/C43H31Cl3N6O4/c1-22-12-14-27(44)19-35(22)49-51-38-29-10-6-4-8-25(29)17-31(40(38)53)42(55)47-34-21-33(46)37(16-24(34)3)48-43(56)32-18-26-9-5-7-11-30(26)39(41(32)54)52-50-36-20-28(45)15-13-23(36)2/h4-21,53-54H,1-3H3,(H,47,55)(H,48,56) | ||||||||
| InChI Key | IOZWMDATMOUALC-UHFFFAOYSA-N | ||||||||
| 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 |
| ||||||||
| Predicted Properties | Not Available | ||||||||
| Spectra | |||||||||
| Spectra |
| ||||||||
| 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 | |||||||||
| External Links | |||||||||
| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
