Basic information
- Standard SMILES
CC(C)(c1cc(Br)c(O)c(Br)c1)c1cc(Br)c(O)cc1Br- InChIKey
RMIFGHBEAYFCGB-UHFFFAOYSA-N- Molecular formula
- C15H12Br4O2
- Average molar mass
- 543.9 g/mol
- Monoisotopic mass
- 539.75708
Names & identifiers
- Preferred name
- 2,5-Dibromo-4-[2-(3,5-dibromo-4-hydroxyphenyl)propan-2-yl]phenol
- IUPAC
- 2,6-dibromo-4-[2-(2,5-dibromo-4-hydroxyphenyl)propan-2-yl]phenol
Names & synonyms
DTXSID001021176NS000765392,5-dibromo-4-[2-(3,5-dibromo-4-hydroxyphenyl)propan-2-yl]phenol
Database identifiers
- PubChem CID
- 35355
- DTXSID
DTXSID001021176
Properties
Computed structural properties
- XLogP
- 6.8
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 354
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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