Basic information
- CAS
82845-53-2- Standard SMILES
O=C(c1cc(Br)ccc1O)c1cc(Br)ccc1O- InChIKey
VRLIJNKTPYPWQI-UHFFFAOYSA-N- Molecular formula
- C13H8Br2O3
- Average molar mass
- 372.01 g/mol
- Monoisotopic mass
- 369.88402
Names & identifiers
- Preferred name
- Bis(5-bromo-2-hydroxyphenyl)methanone
- IUPAC
- bis(5-bromo-2-hydroxyphenyl)methanone
Names & synonyms
bis(5-bromo-2-hydroxyphenyl)methanone82845-53-2NSC46315,5'-Dibromo-2,2'-dihydroxybenzophenoneNSC-4631ADF5LK39AYNCIStruc1_000970NCIStruc2_000713CHEMBL1403388SCHEMBL15684683NCI4631DTXSID101002951
Show more names
NSC 4631CCG-36880NCGC00013048bis(5-bromo-2-hydroxy-phenyl)methanoneNCGC00013048-02NCGC00096174-01NCI60_004092Methanone, bis(5-bromo-2-hydroxyphenyl)-
Database identifiers
- CAS
82845-53-2- PubChem CID
- 221012
- DTXSID
DTXSID101002951- ChEMBL
CHEMBL1403388- UNII
- ADF5LK39AY
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 57.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 283
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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