Basic information
- Standard SMILES
COc1cccc(-c2ccc(C=O)cc2)n1- InChIKey
OQYLQLAVBZSSDL-UHFFFAOYSA-N- Molecular formula
- C13H11NO2
- Average molar mass
- 213.23 g/mol
Names & identifiers
- Preferred name
- 4-(6-Methoxy-2-pyridinyl)benzaldehyde
- IUPAC
- 4-(6-methoxy-2-pyridinyl)benzaldehyde
Names & synonyms
4-(6-METHOXY-2-PYRIDINYL)BENZALDEHYDERefChem:514871651-586-54-(6-methoxypyridin-2-yl)benzaldehydeMFCD05150363SCHEMBL610482OQYLQLAVBZSSDL-UHFFFAOYSA-N4-(6-methoxy-2-pyridyl)benzaldehydeAKOS0240151974-(6-methoxy-pyridine-2-yl)-benzaldehydeCS-0195593
Database identifiers
- PubChem CID
- 3675823
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 39.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 224
Related reactions
6 records
Compound notes
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