HuagongsheHuagongshe Chemie-Druckbericht · Nur für Forschungszwecke
HCID 175262Erstellt: 30. Oktober 2026
Cuprate(3-), [mu-[4-[2-[3,3'-di(hydroxy-kappaO)-4'-[2-[2-(hydroxy-kappaO)-6-sulfo-1-naphthalenyl]diazenyl-kappaN1][1,1'-biphenyl]-4-yl]diazenyl-kappaN1]-3-(hydroxy-kappaO)-2,7-naphthalenedisulfonato(7-)]]di-, hydrogen, compd. with 2,2'-iminobis[ethanol] (1:3:3)
https://huagongshe.com/de/chemical/175262
Identifikatoren & physikalische Daten
| CAS No. | 72906-64-0 |
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| Summenformel | C44H51Cu2N7O19S3 |
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| Durchschnittliche Molmasse | 1.205,2 g/mol |
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| Monoisotopische Masse | 1.203,09938 g/mol |
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| SMILES | O=S(=O)([O-])c1ccc2c(N=Nc3ccc(-c4ccc(N=Nc5c([O-])c(S(=O)(=O)[O-])cc6cc(S(=O)(=O)[O-])ccc56)c([O-])c4)cc3[O-])c([O-])ccc2c1.OCCNCCO.OCCNCCO.OCCNCCO.[Cu+2].[Cu+2].[H+].[H+].[H+] |
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| InChIKey | YJQWEHCEGAOYCV-UHFFFAOYSA-J |
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| PubChem CID | 175262 |
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| EC No. | 277-010-9 |
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| DTXSID | DTXSID101015201 |
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Chemische & physikalische Eigenschaften
| Polarare Oberfläche (TPSA) | 496 |
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| H-Brücken-Donoren | 12 |
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| H-Brücken-Akzeptoren | 26 |
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| Frei drehbare Bindungen | 17 |
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| Schwere Atome | 75 |
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| Formalladung | 0 |
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| Komplexität | 1.640 |
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Sicherheit & Vorschriften
| GHS-Einstufung | This chemical does not meet GHS hazard criteria for 100% (8 of 8) of all reports.Not ClassifiedAggregated GHS information provided per 8 reports by companies from 1 notifications to the ECHA C&L Inventory. |
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| Hazard Classes and Categories | Not Classified |
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![Molekülstruktur von Cuprate(3-), [mu-[4-[2-[3,3'-di(hydroxy-kappaO)-4'-[2-[2-(hydroxy-kappaO)-6-sulfo-1-naphthalenyl]diazenyl-kappaN1][1,1'-biphenyl]-4-yl]diazenyl-kappaN1]-3-(hydroxy-kappaO)-2,7-naphthalenedisulfonato(7-)]]di-, hydrogen, compd. with 2,2'-iminobis[ethanol] (1:3:3)](/img/chemical/175262.png)