Basic information
- Standard SMILES
CC(C)CC1=Cc2c(cccc2-c2cccc3ccccc23)C1- InChIKey
YZVIDUWULDFHDS-UHFFFAOYSA-N- Molecular formula
- C23H22
- Average molar mass
- 298.4 g/mol
Names & identifiers
- Preferred name
- 2-i-Butyl-4-(1-naphthyl)indene
- IUPAC
- 1-[2-(2-methylpropyl)-1H-inden-4-yl]naphthalene
Names & synonyms
SCHEMBL1582924SCHEMBL27494870YZVIDUWULDFHDS-UHFFFAOYSA-N2-i-butyl-4-(1-naphthyl)indene
Database identifiers
- PubChem CID
- 17843802
Properties
Computed structural properties
- XLogP
- 6.7
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 431
Related reactions
7 records
Compound notes
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