Basic information
- Standard SMILES
Clc1ccccc1-c1nc[nH]c1-c1ccccc1Cl- InChIKey
RTRIUYMRWRWXJZ-UHFFFAOYSA-N- Molecular formula
- C15H10Cl2N2
- Average molar mass
- 289.2 g/mol
- Monoisotopic mass
- 288.0221037
Names & identifiers
- Preferred name
- 4,5-Bis(2-chlorophenyl)imidazole
- IUPAC
- 4,5-bis(2-chlorophenyl)-1H-imidazole
Names & synonyms
SCHEMBL8105110RTRIUYMRWRWXJZ-UHFFFAOYSA-N4,5-Bis(2-chlorophenyl)imidazole
Database identifiers
- PubChem CID
- 12467308
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 28.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 300
Related reactions
3 records
Compound notes
Loading…