Basic information
- Standard SMILES
O=CCCCc1nccc(-c2ccccc2)n1- InChIKey
RGANJURAWUWTNL-UHFFFAOYSA-N- Molecular formula
- C14H14N2O
- Average molar mass
- 226.27 g/mol
Names & identifiers
- Preferred name
- 4-(4-Phenyl-2-pyrimidinyl)butanal
- IUPAC
- 4-(4-phenylpyrimidin-2-yl)butanal
Names & synonyms
SCHEMBL3545418RGANJURAWUWTNL-UHFFFAOYSA-N4-(4-phenyl-2-pyrimidinyl)butanal
Database identifiers
- PubChem CID
- 57856463
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 42.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 226
Related reactions
2 records
Compound notes
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