Basic information
- Standard SMILES
COc1ccccc1C(c1cccc2ccccc12)C(C)(C#N)C#N- InChIKey
HGSBRFALTAMZEF-UHFFFAOYSA-N- Molecular formula
- C22H18N2O
- Average molar mass
- 326.4 g/mol
Names & identifiers
- Preferred name
- 2-[(2-Methoxyphenyl)(1-naphthyl)methyl]-2-methylmalononitrile
- IUPAC
- 2-[(2-methoxyphenyl)-naphthalen-1-ylmethyl]-2-methylpropanedinitrile
Names & synonyms
SCHEMBL4821849HGSBRFALTAMZEF-UHFFFAOYSA-N2-[(2-Methoxyphenyl)(1-naphthyl)methyl]-2-methylmalononitrile
Database identifiers
- PubChem CID
- 11624011
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 56.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 537
Related reactions
2 records
Compound notes
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