4,4'-Bis((4-chlorophenyl)sulfonyl)-1,1'-biphenyl
Basic information
- CAS
22287-56-5- Standard SMILES
O=S(=O)(c1ccc(Cl)cc1)c1ccc(-c2ccc(S(=O)(=O)c3ccc(Cl)cc3)cc2)cc1- InChIKey
OZUNPRDEUXITBO-UHFFFAOYSA-N- Molecular formula
- C24H16Cl2O4S2
- Average molar mass
- 503.4 g/mol
- Monoisotopic mass
- 501.9867067
Names & identifiers
- Preferred name
- 4,4'-Bis((4-chlorophenyl)sulfonyl)-1,1'-biphenyl
- IUPAC
- 1-(4-chlorophenyl)sulfonyl-4-[4-(4-chlorophenyl)sulfonylphenyl]benzene
- English name
- 4,4'-Bis(4-chlorophenyl)sulfonyl-1,1'-biphenyl
- Molecular formula
- C24H16Cl2O4S2
- Molecular weight
- 503.42
Names & synonyms
22287-56-54,4'-Bis[(4-chlorophenyl)sulfonyl]-1,1'-biphenyl4,4'-Bis((4-chlorophenyl)sulfonyl)-1,1'-biphenylRefChem:506539606-971-21-(4-chlorophenyl)sulfonyl-4-[4-(4-chlorophenyl)sulfonylphenyl]benzene4,4'-Bis(4-chlorophenyl)sulfonyl-1,1'-biphenylMFCD001842294,4'-BIS(4-CHLOROBENZENESULFONYL)-1,1'-BIPHENYL4,4'-bis((4-chlorophenyl)sulfonyl)-1,1'-biphenyl,4,4'-Di(4-chlorophenylsulfone)biphenylOprea1_154748
Show more names
BCPSBBis-(4-chlorodiphenyl sulfone)BIS CHLOROPHENYL SULFONYL BIPHENYL44BIS4CHLOROPHENYLSULPHONYLBIPHENYL1,1'-Biphenyl, 4,4'-bis[(4-chlorophenyl)sulfonyl]-4,4''-BIS((4-CHLOROPHENYL)SULFONYL)-1,1''-BIPHENYL 98%4,4''-BIS(4-CHLOROPHENYL)SULFONYL-1,1''-BIPHENYL (BCPSB)4,4′-Bis[(4-chlorophenyl)sulfonyl]-1,1′-biphenyl, CAS 22287-56-5
C24H16Cl2O4S2SCHEMBL1024710DTXSID30348341OZUNPRDEUXITBO-UHFFFAOYSA-NAKOS001049165NCGC00336271-014,4 inverted exclamation marka-Bis[(4-chlorophenyl)sulfonyl]-1,1 inverted exclamation marka-biphenylAS-67957
Database identifiers
- CAS
22287-56-5- PubChem CID
- 635646
- DTXSID
DTXSID30348341- EC Number
- 606-971-2
- Nikkaji
- J805.304I
Properties
Computed structural properties
- XLogP
- 7.2
- Topological polar surface area
- 85 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 731
Physicochemical properties
- Melting point
- 278 · 278-280 °C (lit.)
- Boiling point
- 685 · 685.0±55.0 °C(Predicted)
- Density
- 1.416 · 1.416±0.06 g/cm3(Predicted)
- storage temp.
- Store at room temperature
- Appearance
- Off-white to light brown Solid
- 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
- InChIKey
- OZUNPRDEUXITBO-UHFFFAOYSA-N
- SMILES
- Clc1ccc(cc1)S(=O)(=O)c2ccc(cc2)-c3ccc(cc3)S(=O)(=O)c4ccc(Cl)cc4
- CAS DataBase Reference
- 22287 · 22287-56-5(CAS DataBase Reference)
- UNSPSC Code
- 12352100 · 12352100
- NACRES
- 22 · NA.22
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 315 · H315-H319-H335
- Precautionary statements
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
GHS classification
GHS Classification
Warning
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 39 reports by companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Hazard information
Hazard Classes and CategoriesSkin Irrit. 2 (100%)
Safety data
- PPE
- dust mask type N95 (US), Eyeshields, Gloves
- wgk
- 3
- risk_code
- 36/37/38
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- hazard_code
- Xi
- safety_code
- 26-36
- Storage Class
- 11 - Combustible Solids
- target organs
- Respiratory system
- Hazard statements
- H315-H319-H335
- Hazard Classifications
- Eye Irrit. 2Skin Irrit. 2STOT SE 3
- Precautionary statements
- P261-P264-P271-P280-P302+P352-P305+P351+P338
Chemistry & industry
Applications
Uses4,4′-Bis[(4-chlorophenyl)sulfonyl]-1,1′-biphenyl is a sulfur containing organic building block. It is useful for organic synthesis.
General Description4,4′-Bis[(4-chlorophenyl)sulfonyl]-1,1′-biphenyl is a sulfur containing organic building block. It is useful for organic synthesis.
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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