1,1'-Biphenyl, 2,2',3',5-tetrachloro-3-(methylsulfonyl)-
Basic information
- CAS
104086-02-4- Standard SMILES
CS(=O)(=O)c1cc(Cl)cc(-c2cccc(Cl)c2Cl)c1Cl- InChIKey
BKQLUKVYYIBVMH-UHFFFAOYSA-N- Molecular formula
- C13H8Cl4O2S
- Average molar mass
- 370.1 g/mol
- Monoisotopic mass
- 367.899911
Names & identifiers
- Preferred name
- 1,1'-Biphenyl, 2,2',3',5-tetrachloro-3-(methylsulfonyl)-
- IUPAC
- 2,5-dichloro-1-(2,3-dichlorophenyl)-3-methylsulfonylbenzene
Names & synonyms
1,1'-Biphenyl, 2,2',3',5-tetrachloro-3-(methylsulfonyl)-104086-02-42,2',3',5-Tetrachloro-3-(methylsulfonyl)-1,1'-bipenylDTXSID401462542,2',3',5-Tetrachloro-3-(methanesulfonyl)-1,1'-biphenyl
Database identifiers
- CAS
104086-02-4- PubChem CID
- 190691
- DTXSID
DTXSID40146254- Nikkaji
- J709.611I
Properties
Computed structural properties
- XLogP
- 5.4
- 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
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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