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Basic information
- Standard SMILES
OCC(CO)(c1cccc(Br)c1)c1cccc(Br)c1- InChIKey
VOOMUTGAVDXOBI-UHFFFAOYSA-N- Molecular formula
- C15H14Br2O2
- Average molar mass
- 386.08 g/mol
- Monoisotopic mass
- 383.93605
Names & identifiers
- Preferred name
- 2,2-Bis(3-bromophenyl)propane-1,3-diol
- IUPAC
- 2,2-bis(3-bromophenyl)propane-1,3-diol
Names & synonyms
SCHEMBL240486VOOMUTGAVDXOBI-UHFFFAOYSA-N2,2-bis(3-bromophenyl)propane-1,3-diolDB-1038651353900-98-7
Database identifiers
- PubChem CID
- 58032003
Properties
Computed structural propertiesFilling in
- XLogP
- 3.7
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 257
Related reactions
2 records
Compound notes
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