Basic information
- Standard SMILES
OC(c1ccc(Br)cc1)(c1ccc(Br)cc1)c1ncc[nH]1- InChIKey
LEYAUTBHKUUTSK-UHFFFAOYSA-N- Molecular formula
- C16H12Br2N2O
- Average molar mass
- 408.09 g/mol
- Monoisotopic mass
- 405.93164
Names & identifiers
- Preferred name
- bis(4-bromophenyl)(1H-imidazol-2-yl)methanol
- IUPAC
- bis(4-bromophenyl)-(1H-imidazol-2-yl)methanol
Names & synonyms
SCHEMBL11533235LEYAUTBHKUUTSK-UHFFFAOYSA-Nbis(4-bromophenyl)(1H-imidazol-2-yl)methanolalpha,alpha-bis(p-bromophenyl)imidazole-2-methanolAM-814/41092714
Database identifiers
- PubChem CID
- 12433872
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 48.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 317
Related reactions
2 records
Compound notes
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