Basic information
- Standard SMILES
CC(C)(C)c1c(Br)cc2ccc3cccc4ccc1c2c34- InChIKey
GCRRAGSBJDNELO-UHFFFAOYSA-N- Molecular formula
- C20H17Br
- Average molar mass
- 337.3 g/mol
Names & identifiers
- Preferred name
- Bromo-tert-butylpyrene
- IUPAC
- 2-bromo-1-tert-butylpyrene
Names & synonyms
bromo-tert-butylpyreneSCHEMBL3220679GCRRAGSBJDNELO-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 86639773
Properties
Computed structural properties
- XLogP
- 7.4
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 1
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 395
Related reactions
1 records
Compound notes
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