Basic information
- Standard SMILES
OC(CCC(c1ccccc1)c1ccccc1)c1cncn1Cc1ccccc1- InChIKey
SWNMRBGOGHBQGB-UHFFFAOYSA-N- Molecular formula
- C26H26N2O
- Average molar mass
- 382.5 g/mol
Names & identifiers
- Preferred name
- 1-benzyl-5-(1-hydroxy-4,4-diphenylbutyl)-1H-imidazole
- IUPAC
- 1-(3-benzylimidazol-4-yl)-4,4-diphenylbutan-1-ol
Names & synonyms
SCHEMBL6589013SWNMRBGOGHBQGB-UHFFFAOYSA-N1-(3-benzyl-3h-imidazol-4-yl)-4,4-diphenylbutan-1-ol1-benzyl-5-(1-hydroxy-4,4-diphenylbutyl)-1H-imidazole
Database identifiers
- PubChem CID
- 14822290
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 38.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 8
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 434
Related reactions
4 records
Compound notes
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