4,4′-Bis[(4-chlorophenyl)sulfonyl]-1,1′-biphenyl

C24H16Cl2O4S2CAS 22287-56-5503.41 g/mol

Open in Covalent MOL file
OSOClSOOCl
Aryl halideSulfone

Properties

Molecular formula
C24H16Cl2O4S2
Molar mass
503.41 g/mol
Exact mass
501.9867 Da
logP
6.33Crippen estimate
Polar surface area
68.3 Ų
H-bond donors / acceptors
0 / 4
Rotatable bonds
5

Hazards

Warning
Irritant (GHS07)

Aggregated from 39 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
22287-56-5
SMILES
O=S(=O)(c1ccc(Cl)cc1)c1ccc(-c2ccc(S(=O)(=O)c3ccc(Cl)cc3)cc2)cc1
InChIKey
OZUNPRDEUXITBO-UHFFFAOYSA-N
InChI
InChI=1S/C24H16Cl2O4S2/c25-19-5-13-23(14-6-19)31(27,28)21-9-1-17(2-10-21)18-3-11-22(12-4-18)32(29,30)24-15-7-20(26)8-16-24/h1-16H

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Names and synonyms

6 names
  • 1,1′-Biphenyl, 4,4′-bis[(4-chlorophenyl)sulfonyl]-
  • Biphenyl, 4,4′-bis[(p-chlorophenyl)sulfonyl]-
  • 4,4′-Bis[(4-chlorophenyl)sulfonyl]biphenyl
  • 4,4′-Bis(p-chlorophenylsulfonyl)biphenyl
  • 1-(4-Chlorophenyl)sulfonyl-4-[4-(4-chlorophenyl)sulfonylphenyl]benzene
  • 4,4'-Bis((4-chlorophenyl)sulfonyl)-1,1'-biphenyl

Work with 4,4′-Bis[(4-chlorophenyl)sulfonyl]-1,1′-biphenyl

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

4,4′-Dichlorodiphenyl sulfone80-07-986 % similar 4-Chlorophenyl phenyl sulfone80-00-272 % similar 4'-Chlorobiphenyl-4-sulfonyl chloride20443-74-763 % similar 4,4′-Dichlorobiphenyl2050-68-257 % similar Tetradifon116-29-055 % similar 4-Chlorobenzenesulfonyl chloride98-60-252 % similar 1-Chloro-4-(methylsulfonyl)benzene98-57-750 % similar 4-Chlorobenzenesulfonamide98-64-650 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

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