2,2',4,4'-Tetrachloro-5-(methylsulfonyl)-1,1'-biphenyl
Basic information
- CAS
66640-55-9- Standard SMILES
CS(=O)(=O)c1cc(-c2ccc(Cl)cc2Cl)c(Cl)cc1Cl- InChIKey
CNGBRLNBUIYDRZ-UHFFFAOYSA-N- Molecular formula
- C13H8Cl4O2S
- Average molar mass
- 370.1 g/mol
- Monoisotopic mass
- 367.899911
Names & identifiers
- Preferred name
- 2,2',4,4'-Tetrachloro-5-(methylsulfonyl)-1,1'-biphenyl
- IUPAC
- 1,5-dichloro-2-(2,4-dichlorophenyl)-4-methylsulfonylbenzene
Names & synonyms
2,2',4,4'-Tetrachloro-5-(methylsulfonyl)-1,1'-biphenyl66640-55-91,1'-Biphenyl, 2,2',4,4'-tetrachloro-5-(methylsulfonyl)-DTXSID909852162,2',4,4'-Tetrachloro-5-(methanesulfonyl)-1,1'-biphenyl
Database identifiers
- CAS
66640-55-9- PubChem CID
- 3017697
- DTXSID
DTXSID90985216- Nikkaji
- J487.106E
Properties
Computed structural properties
- XLogP
- 5.8
- Topological polar surface area
- 42.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 436
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…