3-Bromo-4-hydroxy-5-benzyloxybenzaldehyde
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Basic information
- Standard SMILES
O=Cc1cc(Br)c(O)c(OCc2ccccc2)c1- InChIKey
ZQGSWQKDZWXSNN-UHFFFAOYSA-N- Molecular formula
- C14H11BrO3
- Average molar mass
- 307.14 g/mol
- Monoisotopic mass
- 305.98916
Names & identifiers
- Preferred name
- 3-Bromo-4-hydroxy-5-benzyloxybenzaldehyde
- IUPAC
- 3-bromo-4-hydroxy-5-phenylmethoxybenzaldehyde
Names & synonyms
SCHEMBL9099618ZQGSWQKDZWXSNN-UHFFFAOYSA-N3-Bromo-4-hydroxy-5-benzyloxybenzaldehydeDB-1050604815-96-7
Database identifiers
- PubChem CID
- 15078281
Properties
Computed structural propertiesFilling in
- XLogP
- 3.2
- Topological polar surface area
- 46.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 266
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Related reactions
7 records
Compound notes
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