Basic information
- CAS
4499-67-6- Standard SMILES
CCCCOc1ccc(-c2ccc(OCCCC)c3ccccc23)c2ccccc12- InChIKey
SKNZRFPXAIAPMD-UHFFFAOYSA-N- Molecular formula
- C28H30O2
- Average molar mass
- 398.5 g/mol
- Monoisotopic mass
- 398.2245802
Names & identifiers
- Preferred name
- 1,1'-Binaphthalene, 4,4'-dibutoxy-
- IUPAC
- 1-butoxy-4-(4-butoxynaphthalen-1-yl)naphthalene
Names & synonyms
BN-41,1'-Binaphthalene, 4,4'-dibutoxy-4499-67-6SCHEMBL29428922DTXSID601963524,4'-Dibutoxy-1,1'-binaphthalene
Database identifiers
- CAS
4499-67-6- PubChem CID
- 6452014
- DTXSID
DTXSID60196352
Properties
Computed structural properties
- XLogP
- 8.5
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 9
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 447
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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