Basic information
- Standard SMILES
Cc1ccc(Br)cc1C(O)c1ccc(OCc2ccccc2)cc1- InChIKey
LYBXGZSEDNZAGT-UHFFFAOYSA-N- Molecular formula
- C21H19BrO2
- Average molar mass
- 383.3 g/mol
- Monoisotopic mass
- 382.05684
Names & identifiers
- Preferred name
- (4-(Benzyloxy)phenyl)(5-bromo-2-methylphenyl)methanol
- IUPAC
- (5-bromo-2-methylphenyl)-(4-phenylmethoxyphenyl)methanol
Names & synonyms
SCHEMBL15741101LYBXGZSEDNZAGT-UHFFFAOYSA-N(4-(benzyloxy)phenyl)(5-bromo-2-methylphenyl)methanol
Database identifiers
- PubChem CID
- 90177007
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 361
Related reactions
2 records
Compound notes
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