Basic information
- Standard SMILES
OC(c1ccc(Cl)cc1)(c1ccc(Cl)cc1)c1nccn1Cc1ccccc1- InChIKey
IHJGKIOEWVSNCZ-UHFFFAOYSA-N- Molecular formula
- C23H18Cl2N2O
- Average molar mass
- 409.3 g/mol
Names & identifiers
- Preferred name
- 1-Benzyl-alpha,alpha-bis(p-chlorophenyl)imidazole-2-methanol
- IUPAC
- (1-benzylimidazol-2-yl)-bis(4-chlorophenyl)methanol
Names & synonyms
SCHEMBL11533194IHJGKIOEWVSNCZ-UHFFFAOYSA-N1-Benzyl-alpha,alpha-bis(p-chlorophenyl)imidazole-2-methanol
Database identifiers
- PubChem CID
- 12433938
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 38.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 461
Related reactions
4 records
Compound notes
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