Basic information
- Standard SMILES
CC(C)(C)c1ccccc1C(O)(c1ccccc1)c1ncc[nH]1- InChIKey
ITRMVVZSYXZHKQ-UHFFFAOYSA-N- Molecular formula
- C20H22N2O
- Average molar mass
- 306.4 g/mol
- Monoisotopic mass
- 306.17321333
Names & identifiers
- Preferred name
- (2-tert-butylphenyl)(1H-imidazol-2-yl)phenylmethanol
- IUPAC
- (2-tert-butylphenyl)-(1H-imidazol-2-yl)-phenylmethanol
Names & synonyms
SCHEMBL11535538ITRMVVZSYXZHKQ-UHFFFAOYSA-NAM-814/41091243(2-tert-butylphenyl)(1H-imidazol-2-yl)phenylmethanolalpha-(o-tert.-Butylphenyl)-alpha-phenylimidazole-2-methanol
Database identifiers
- PubChem CID
- 12433846
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 48.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 386
Related reactions
2 records
Compound notes
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