Basic information
- Standard SMILES
Cc1cncn1-c1ccccc1Cc1ccccc1- InChIKey
HCYVYCAOSTVGIX-UHFFFAOYSA-N- Molecular formula
- C17H16N2
- Average molar mass
- 248.32 g/mol
Names & identifiers
- Preferred name
- 5-Methyl-1-(alpha-phenyl-o-tolyl)imidazole
- IUPAC
- 1-(2-benzylphenyl)-5-methylimidazole
Names & synonyms
SCHEMBL11774332HCYVYCAOSTVGIX-UHFFFAOYSA-N5-methyl-1-(alpha-phenyl-o-tolyl)imidazole5-methyl-1-(alpha-phenyl-0-tolyl)imidazole
Database identifiers
- PubChem CID
- 21497367
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 17.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 272
Related reactions
3 records
Compound notes
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