Basic information
- CAS
7494-67-9- Standard SMILES
CC(=O)Oc1cc(-c2cc(OC(C)=O)c(OC(C)=O)c3ccccc23)c2ccccc2c1OC(C)=O- InChIKey
VTTKKLWKTBQZKA-UHFFFAOYSA-N- Molecular formula
- C28H22O8
- Average molar mass
- 486.5 g/mol
- Monoisotopic mass
- 486.13146766
Names & identifiers
- Preferred name
- [1,1'-Binaphthalene]-3,3',4,4'-tetrayl tetraacetate
- IUPAC
- [1-acetyloxy-4-(3,4-diacetyloxynaphthalen-1-yl)naphthalen-2-yl] acetate
Names & synonyms
7494-67-9NSC401229[1,1'-Binaphthalene]-3,3',4,4'-tetrayl tetraacetateDTXSID60322432NSC-401229[1,1'-Binaphthalene]-3,3',4,4'-tetrol, tetra-acetate
Database identifiers
- CAS
7494-67-9- PubChem CID
- 344367
- DTXSID
DTXSID60322432
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 105 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 9
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 771
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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