Basic information
- Standard SMILES
c1ccc(-n2ccnc2-c2ccc3ccccc3c2)cc1- InChIKey
UTPMWJYRJUWNCQ-UHFFFAOYSA-N- Molecular formula
- C19H14N2
- Average molar mass
- 270.3 g/mol
- Monoisotopic mass
- 270.11569846
Names & identifiers
- Preferred name
- 2-Naphthalen-2-yl-1-phenylimidazole
- IUPAC
- 2-naphthalen-2-yl-1-phenylimidazole
Names & synonyms
SCHEMBL19961727
Database identifiers
- PubChem CID
- 57958367
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 17.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 336
Related reactions
1 records
Compound notes
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