Basic information
- Standard SMILES
c1ccc2nc3cccc(-c4cccc5ccccc45)c3cc2c1- InChIKey
FCLCMNUSIORYRZ-UHFFFAOYSA-N- Molecular formula
- C23H15N
- Average molar mass
- 305.4 g/mol
Names & identifiers
- Preferred name
- Naphthylacridine
- IUPAC
- 1-naphthalen-1-ylacridine
Names & synonyms
NaphthylacridineSCHEMBL1187275FCLCMNUSIORYRZ-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 22647828
Properties
Computed structural properties
- XLogP
- 6.4
- Topological polar surface area
- 12.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 432
Related reactions
5 records
Compound notes
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