HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 175271Generated: November 4, 2026
2-Naphthalenecarboxamide, 4-(2-(2,5-dichlorophenyl)diazenyl)-N-(4-((4-(((4-(2-(2,5-dichlorophenyl)diazenyl)-3-hydroxy-2-naphthalenyl)carbonyl)amino)benzoyl)amino)phenyl)-3-hydroxy-
4-[(2,5-dichlorophenyl)azo]-N-[4-[[4-[[[4-[(2,5-dichlorophenyl)azo]-3-hydroxy-2-naphthyl]carbonyl]amino]benzoyl]amino]phenyl]-3-hydroxynaphthalene-2-carboxamide · 4-[(2,5-Dichlorophenyl)azo]-N-[4-[[4-[[[4-[(2,5-dichlorophenyl)azo]-3-hydroxy-2-naphthalenyl]carbonyl]amino]benzoyl]amino]phenyl]-3-hydroxy-2-naphthalenecarboxamide · 2-Naphthalenecarboxamide,4-[2-(2,5-dichlorophenyl)diazenyl]-N-[4-[[4-[[[4-[2-(2,5-dichlorophenyl)diazenyl]-3-hydroxy-2-naphthalenyl]carbonyl]amino]benzoyl]amino]phenyl]-3-hydroxy-
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Identifiers & Physical Properties
| CAS No. | 72927-73-2 |
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| Molecular formula | C47H29Cl4N7O5 |
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| Average molar mass | 913.6 g/mol |
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| Monoisotopic mass | 911.098428 g/mol |
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| SMILES | O=C(Nc1ccc(NC(=O)c2cc3ccccc3c(N=Nc3cc(Cl)ccc3Cl)c2O)cc1)c1ccc(NC(=O)c2cc3ccccc3c(N=Nc3cc(Cl)ccc3Cl)c2O)cc1 |
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| InChIKey | KBJVUVWQWIQQPG-UHFFFAOYSA-N |
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| PubChem CID | 175271 |
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| EC No. | 277-021-9 |
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| DTXSID | DTXSID9072650 |
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Chemical & Physical Properties
| XLogP | 13.4 |
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| Topological polar surface area | 177 |
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| Hydrogen bond donors | 5 |
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| Hydrogen bond acceptors | 9 |
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| Rotatable bonds | 10 |
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| Heavy atoms | 63 |
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| Formal charge | 0 |
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| Complexity | 1,610 |
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| Boiling point | 940.938±65.00 °C(Press: 760.00 Torr)(predicted) |
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| Density | 1.486±0.14 g/cm3(Temp: 25 °CPress: 760 Torr)(predicted) |
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| pKa (acidity coefficient) | 11.406±0.70(predicted) |
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| EPA Substance Registry System | 2-Naphthalenecarboxamide, 4-[(2,5-dichlorophenyl)azo]-N-[4-[[4-[[[4-[(2,5-dichlorophenyl)azo]-3-hydroxy-2-naphthalenyl]carbonyl]amino]benzoyl]amino]phenyl]-3-hydroxy- (72927-73-2) |
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| TSCA inventory status | TSCA listed |
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Safety & Regulations
| TSCA inventory status | TSCA listed |
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