Aluminum tris(2,3-di(propan-2-yl)naphthalene-1-sulfonate)
Basic information
- CAS
85614-27-3- Standard SMILES
CC(C)c1cc2ccccc2c(S(=O)(=O)[O-])c1C(C)C.CC(C)c1cc2ccccc2c(S(=O)(=O)[O-])c1C(C)C.CC(C)c1cc2ccccc2c(S(=O)(=O)[O-])c1C(C)C.[Al+3]- InChIKey
SUXNWUSPWOLROR-UHFFFAOYSA-K- Molecular formula
- C48H57AlO9S3
- Average molar mass
- 901.1 g/mol
- Monoisotopic mass
- 900.2980103
Names & identifiers
- Preferred name
- Aluminum tris(2,3-di(propan-2-yl)naphthalene-1-sulfonate)
- IUPAC
- aluminum tris(2,3-di(propan-2-yl)naphthalene-1-sulfonate)
- English name
- aluminium tris(diisopropylnaphthalenesulphonate)
- Molecular formula
- C48H57AlO9S3
- Molecular weight
- 901.137318
Names & synonyms
85614-27-3SUXNWUSPWOLROR-UHFFFAOYSA-KNS00092987Einecs 287-911-9aluminium tris(diisopropylnaphthalenesulphonate)Naphthalenesulfonicacid, bis(1-methylethyl)-, aluminum salt (9CI)
Database identifiers
- CAS
85614-27-3- PubChem CID
- 90476809
- EC Number
- 287-911-9
Properties
Computed structural properties
- Topological polar surface area
- 197 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 6
- Heavy atoms
- 61
- Formal charge
- 0
- Complexity
- 408
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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