Basic information
- Standard SMILES
CC(C)Cc1ccc2ccc3c(CC(C)C)ccc4ccc1c2c43- InChIKey
HPQPJIBXIHWURN-UHFFFAOYSA-N- Molecular formula
- C24H26
- Average molar mass
- 314.5 g/mol
Names & identifiers
- Preferred name
- 1,6-Diisobutylpyrene
- IUPAC
- 1,6-bis(2-methylpropyl)pyrene
Names & synonyms
1,6-diisobutylpyreneSCHEMBL16632693HPQPJIBXIHWURN-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 123735495
Properties
Computed structural properties
- XLogP
- 8.2
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 382
Related reactions
1 records
Compound notes
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