Basic information
- Standard SMILES
O=S1(=O)c2ccc(Br)cc2-c2cc(Br)ccc21- InChIKey
ZFGCKZCEDNBNMV-UHFFFAOYSA-N- Molecular formula
- C12H6Br2O2S
- Average molar mass
- 374.05 g/mol
- Monoisotopic mass
- 371.84553
Names & identifiers
- Preferred name
- 2,8-Dibromodibenzothiophene 5,5-dioxide
- IUPAC
- 2,8-dibromodibenzothiophene 5,5-dioxide
Names & synonyms
40307-15-12,8-dibromodibenzothiophene 5,5-dioxide2,8-dibromodibenzo[b,d]thiophene 5,5-dioxideMFCD000931022,8-dibromodibenzothiophene-S,S-dioxideCBDivE_013334SCHEMBL1798819SCHEMBL29697204ZFGCKZCEDNBNMV-UHFFFAOYSA-NAKOS003235597BS-50582SY056157
Show more names
2,8-Dibromo-dibenzothiophene 5,5-dioxide2,8-dibromodibenzo[b,d]thiophene5,5-dioxideF869694['2,8-Dibromodibenzosulfolane', '2,8-Dibromodibenzothiophene Sulfone']
Database identifiers
- PubChem CID
- 3905994
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 42.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 371
Related reactions
2 records
Compound notes
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