Basic information
- CAS
32220-74-9- Standard SMILES
Brc1cccc(Oc2cccc(Oc3cccc(Br)c3)c2)c1- InChIKey
HONAMWKAGCGSSQ-UHFFFAOYSA-N- Molecular formula
- C18H12Br2O2
- Average molar mass
- 420.1 g/mol
- Monoisotopic mass
- 417.9204
Names & identifiers
- Preferred name
- 1,3-Bis(3-bromophenoxy)benzene
- IUPAC
- 1,3-bis(3-bromophenoxy)benzene
Names & synonyms
1,3-bis(3-bromophenoxy)benzene32220-74-9DTXSID70394928RefChem:218042DTXCID60345787Benzene, 1,3-bis(3-bromophenoxy)-SCHEMBL38421641,3-bis(3-bromo-phenoxy)benzeneAKOS024352240ST509772983-bromo-1-[3-(3-bromophenoxy)phenoxy]benzene1,1'-[1,3-Phenylenebis(oxy)]bis(3-bromobenzene)
Database identifiers
- CAS
32220-74-9- PubChem CID
- 3678067
- DTXSID
DTXSID70394928
Properties
Computed structural properties
- XLogP
- 6.4
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 309
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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