N,N'-naphthalene-1,5-diylbis[4-[(3-chloro-2-methylphenyl)azo]-3-hydroxynaphthalene-2-carboxamide] (CHEM089361)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-05 02:09:08 UTC | ||||||||
| Update Date | 2026-09-01 04:04:25 UTC | ||||||||
| Accession Number | CHEM089361 | ||||||||
| Identification | |||||||||
| Common Name | N,N'-naphthalene-1,5-diylbis[4-[(3-chloro-2-methylphenyl)azo]-3-hydroxynaphthalene-2-carboxamide] | ||||||||
| Class | Small Molecule | ||||||||
| Description | N,N'-naphthalene-1,5-diylbis[4-[(3-chloro-2-methylphenyl)azo]-3-hydroxynaphthalene-2-carboxamide] belongs to the naphthols and derivatives, a subclass of naphthalenes within the organic compounds. It is categorized under the superclass of benzenoids and has the formula C46H32Cl2N6O4. With an average molecular weight of 803.70 g/mol, N,N'-naphthalene-1,5-diylbis[4-[(3-chloro-2-methylphenyl)azo]-3-hydroxynaphthalene-2-carboxamide] is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C46H32Cl2N6O4 | ||||||||
| Average Molecular Mass | 803.700 g/mol | ||||||||
| Monoisotopic Mass | 802.186 g/mol | ||||||||
| CAS Registry Number | 56358-42-0 | ||||||||
| IUPAC Name | 4-[(3-chloro-2-methylphenyl)diazenyl]-N-[5-[[4-[(3-chloro-2-methylphenyl)diazenyl]-3-hydroxynaphthalene-2-carbonyl]amino]naphthalen-1-yl]-3-hydroxynaphthalene-2-carboxamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC1=C(C=CC=C1Cl)N=NC2=C(C(=CC3=CC=CC=C32)C(=O)NC4=CC=CC5=C4C=CC=C5NC(=O)C6=CC7=CC=CC=C7C(=C6O)N=NC8=C(C(=CC=C8)Cl)C)O | ||||||||
| InChI Identifier | InChI=1/C46H32Cl2N6O4/c1-25-35(47)17-9-19-37(25)51-53-41-29-13-5-3-11-27(29)23-33(43(41)55)45(57)49-39-21-7-16-32-31(39)15-8-22-40(32)50-46(58)34-24-28-12-4-6-14-30(28)42(44(34)56)54-52-38-20-10-18-36(48)26(38)2/h3-24,55-56H,1-2H3,(H,49,57)(H,50,58) | ||||||||
| InChI Key | CDUQTTHCTBEGKX-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 |
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| Predicted Properties | Not Available | ||||||||
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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 | ||||||||
