1,2-Bis(4-bromophenyl)disulfane 1,1,2,2-tetraoxide
Basic information
- CAS
14039-87-3- Standard SMILES
O=S(=O)(c1ccc(Br)cc1)S(=O)(=O)c1ccc(Br)cc1- InChIKey
AWNSMFQJCPUPBB-UHFFFAOYSA-N- Molecular formula
- C12H8Br2O4S2
- Average molar mass
- 440.1 g/mol
- Monoisotopic mass
- 437.82308
Names & identifiers
- Preferred name
- 1,2-Bis(4-bromophenyl)disulfane 1,1,2,2-tetraoxide
- IUPAC
- 1-bromo-4-(4-bromophenyl)sulfonylsulfonylbenzene
Names & synonyms
14039-87-31,2-Bis(4-bromophenyl)disulfane 1,1,2,2-tetraoxide8CT4W8YQU3Bis(4-bromophenyl) disulfoneNSC306703UNII-8CT4W8YQU3NSC 306703NSC-306703Disulfone, bis(4-bromophenyl)CHEMBL120275SCHEMBL3296135DTXSID80161325
Show more names
1-bromo-4-(4-bromophenyl)sulfonylsulfonyl-benzene1,2-Bis(4-bromophenyl)-1,1,2,2-tetraoxo-1lambda~6~,2lambda~6~-disulfane
Database identifiers
- CAS
14039-87-3- PubChem CID
- 328348
- DTXSID
DTXSID80161325- ChEMBL
CHEMBL120275- UNII
- 8CT4W8YQU3
- Nikkaji
- J1.900.858D
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 85 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 467
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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