Basic information
- Standard SMILES
c1ccc2oc(-c3ccc(-c4cccc5ccccc45)cn3)cc2c1- InChIKey
OCAIBSPYMHRVEU-UHFFFAOYSA-N- Molecular formula
- C23H15NO
- Average molar mass
- 321.4 g/mol
Names & identifiers
- Preferred name
- 2-(Benzofuran-2-yl)-5-(naphthalene-1-yl)pyridine
- IUPAC
- 2-(1-benzofuran-2-yl)-5-naphthalen-1-ylpyridine
Names & synonyms
SCHEMBL4660662OCAIBSPYMHRVEU-UHFFFAOYSA-N2-(benzofuran-2-yl)-5-(naphthalene-1-yl)pyridine
Database identifiers
- PubChem CID
- 22508330
Properties
Computed structural properties
- XLogP
- 5.8
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 451
Related reactions
1 records
Compound notes
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