Basic information
- Standard SMILES
CCOc1c(CBr)c(CBr)c(OCC)c2ccccc12- InChIKey
AGQRTVHIHUNPMR-UHFFFAOYSA-N- Molecular formula
- C16H18Br2O2
- Average molar mass
- 402.12 g/mol
Names & identifiers
- Preferred name
- 2,3-Bis(bromomethyl)-1,4-diethoxy-naphthalene
- IUPAC
- 2,3-bis(bromomethyl)-1,4-diethoxynaphthalene
Names & synonyms
SCHEMBL3563482AGQRTVHIHUNPMR-UHFFFAOYSA-N2,3-bis(bromomethyl)-1,4-diethoxy-naphthalene
Database identifiers
- PubChem CID
- 21079334
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 260
Related reactions
1 records
Linked notes
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