Basic information
- Standard SMILES
CN(c1ccccc1)c1ccc(C=O)c2ccccc12- InChIKey
BVANBSIEOIAHQT-UHFFFAOYSA-N- Molecular formula
- C18H15NO
- Average molar mass
- 261.3 g/mol
- Monoisotopic mass
- 261.1153641
Names & identifiers
- Preferred name
- 1-(N-methyl-N-phenylamino)-4-formyl naphthalene
- IUPAC
- 4-(N-methylanilino)naphthalene-1-carbaldehyde
Names & synonyms
SCHEMBL9252467BVANBSIEOIAHQT-UHFFFAOYSA-N1-(N-methyl-N-phenylamino)-4-formyl naphthalene
Database identifiers
- PubChem CID
- 20087162
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 323
Related reactions
2 records
Compound notes
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