Basic information
- Standard SMILES
O=C(CC(=O)c1cccc2ccccc12)c1cccc2ccccc12- InChIKey
NSZQCLMHZPODKZ-UHFFFAOYSA-N- Molecular formula
- C23H16O2
- Average molar mass
- 324.4 g/mol
Names & identifiers
- Preferred name
- 1,3-Dinaphthyl-1,3-propanedione
- IUPAC
- 1,3-dinaphthalen-1-ylpropane-1,3-dione
Names & synonyms
SCHEMBL5857951SCHEMBL29457006NSZQCLMHZPODKZ-UHFFFAOYSA-N1,3-dinaphthyl-1,3-propanedione
Database identifiers
- PubChem CID
- 15259366
- Nikkaji
- J3.641.393J
Properties
Computed structural properties
- XLogP
- 5.6
- Topological polar surface area
- 34.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 452
Related reactions
1 records
Compound notes
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