Basic information
- CAS
15876-51-4- Standard SMILES
O=S(=O)([O-])c1ccc(N=Nc2c(O)ccc3ccccc23)cc1.O=S(=O)([O-])c1ccc(N=Nc2c(O)ccc3ccccc23)cc1.O=S(=O)([O-])c1ccc(N=Nc2c(O)ccc3ccccc23)cc1.[Al+3]- InChIKey
KDQIVALLEAQRLG-UHFFFAOYSA-K- Molecular formula
- C48H33AlN6O12S3
- Average molar mass
- 1,009 g/mol
- Monoisotopic mass
- 1,008.1133974
Overview
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Names & identifiers
- Preferred name
- Aluminum, tris(4-(2-(2-(hydroxy-kappaO)-1-naphthalenyl)diazenyl-kappaN1)benzenesulfonato)-
- IUPAC
- aluminum tris(4-[(2-hydroxynaphthalen-1-yl)diazenyl]benzenesulfonate)
Names & synonyms
EINECS 240-009-9Aluminum, tris(4-((2-(hydroxy-kappaO)-1-naphthalenyl)azo-kappaN1)benzenesulfonato)-Aluminum, tris(4-(2-(2-(hydroxy-kappaO)-1-naphthalenyl)diazenyl-kappaN1)benzenesulfonato)-RefChem:556839Aluminum, tris[4-[2-[2-(hydroxy-.kappa.O)-1-naphthalenyl]diazenyl-.kappa.N1]benzenesulfonato]-15876-51-4Aluminum, tris[4-[[2-(hydroxy-.kappa.O)-1-naphthalenyl]azo-.kappa.N1]benzenesulfonato]-DTXSID7065966SCHEMBL21436655DTICRMOMQPIUAM-HQLWEDNISA-KTris(4-((2-hydroxy-1-naphthyl)azo)benzenesulphonato)aluminiumAluminium tris{4-[(2-hydroxynaphthalen-1-yl)diazenyl]benzene-1-sulfonate}
Database identifiers
- CAS
15876-51-4- PubChem CID
- 85164
- DTXSID
DTXSID7065966- EC Number
- 240-009-9
Properties
Computed structural properties
- Topological polar surface area
- 332 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 18
- Rotatable bonds
- 6
- Heavy atoms
- 70
- Formal charge
- 0
- Complexity
- 509
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationAluminum, tris[4-[2-[2-(hydroxy-.kappa.O)-1-naphthalenyl]diazenyl-.kappa.N1]benzenesulfonato]-: ACTIVE
Related reactions
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No reaction records under the current filter.
Compound notes
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