Basic information
- Standard SMILES
OC(c1ccccc1)(c1ccc(C(F)(F)F)cc1)c1nccn1Cc1ccccc1- InChIKey
RVIOYOJZMYTJBG-UHFFFAOYSA-N- Molecular formula
- C24H19F3N2O
- Average molar mass
- 408.4 g/mol
Names & identifiers
- Preferred name
- 1-Benzyl-alpha-phenyl-alpha-(p-trifluoromethylphenyl)-imidazole-2-methanol
- IUPAC
- (1-benzylimidazol-2-yl)-phenyl-[4-(trifluoromethyl)phenyl]methanol
Names & synonyms
1-Benzyl-alpha-phenyl-alpha-(p-trifluoromethylphenyl)-imidazole-2-methanolSCHEMBL11531880
Database identifiers
- PubChem CID
- 12433934
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 38.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 537
Related reactions
2 records
Compound notes
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