Basic information
- Standard SMILES
Brc1ccc(-c2cccc3ccccc23)c2ccccc12- InChIKey
AULRAJQDSBIZBZ-UHFFFAOYSA-N- Molecular formula
- C20H13Br
- Average molar mass
- 333.2 g/mol
Names & identifiers
- Preferred name
- 4-Bromo-1,1'-binaphthalene
- IUPAC
- 1-bromo-4-naphthalen-1-ylnaphthalene
Names & synonyms
4-Bromo-1,1'-binaphthalene49610-33-54-bromo-1,1'-binaphthylSCHEMBL947346SCHEMBL29490404MFCD345768081-(1-bromonaphthalen-4-yl)naphthalene
Database identifiers
- PubChem CID
- 6425837
Properties
Computed structural properties
- XLogP
- 6.7
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 1
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 352
Related reactions
1 records
Compound notes
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