Basic information
- Standard SMILES
OC(c1ccc(Cl)cc1)(c1ccc(Cl)cc1)c1nccn1Cc1ccc(Cl)cc1- InChIKey
JMDUMMXLDPBLJT-UHFFFAOYSA-N- Molecular formula
- C23H17Cl3N2O
- Average molar mass
- 443.7 g/mol
Names & identifiers
- Preferred name
- 1-(p-Chlorobenzyl)-alpha,alpha-bis-(p-chlorophenyl)imidazole-2-methanol
- IUPAC
- bis(4-chlorophenyl)-[1-[(4-chlorophenyl)methyl]imidazol-2-yl]methanol
Names & synonyms
SCHEMBL11531936JMDUMMXLDPBLJT-UHFFFAOYSA-NAM-814/41094339[1-(4-chlorobenzyl)-1H-imidazol-2-yl][bis(4-chlorophenyl)]methanol1-(p-Chlorobenzyl)-alpha,alpha-bis-(p-chlorophenyl)imidazole-2-methanol
Database identifiers
- PubChem CID
- 12433943
Properties
Computed structural properties
- XLogP
- 5.8
- Topological polar surface area
- 38.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 490
Related reactions
2 records
Compound notes
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