Basic information
- Standard SMILES
COc1ccc(COCc2ccc(Br)cc2)cc1- InChIKey
ITSVXPRGIJUWPU-UHFFFAOYSA-N- Molecular formula
- C15H15BrO2
- Average molar mass
- 307.18 g/mol
Names & identifiers
- Preferred name
- 1-((4-Methoxybenzyloxy)methyl)-4-bromobenzene
- IUPAC
- 1-bromo-4-[(4-methoxyphenyl)methoxymethyl]benzene
Names & synonyms
890844-70-91-((4-methoxybenzyloxy)methyl)-4-bromobenzeneSCHEMBL1310325ITSVXPRGIJUWPU-UHFFFAOYSA-NAKOS0059744664-Bromobenzyl (4-methoxybenzyl) etherDA-31679
Database identifiers
- PubChem CID
- 54970609
- Nikkaji
- J3.061.521B
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 219
Related reactions
2 records
Linked notes
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