2,2'-Sulfinylbis(4-chlorophenol)
Basic information
- CAS
29097-31-2- Standard SMILES
O=S(c1cc(Cl)ccc1O)c1cc(Cl)ccc1O- InChIKey
RTKDHPNYIPCHSF-UHFFFAOYSA-N- Molecular formula
- C12H8Cl2O3S
- Average molar mass
- 303.2 g/mol
- Monoisotopic mass
- 301.9571207
Names & identifiers
- Preferred name
- 2,2'-Sulfinylbis(4-chlorophenol)
- IUPAC
- 4-chloro-2-(5-chloro-2-hydroxyphenyl)sulfinylphenol
Names & synonyms
2,2'-Sulfinylbis(4-chlorophenol)29097-31-2Phenol, 2,2'-sulfinylbis[4-chloro-DTXSID20282063Phenol], 2,2'-sulfinylbis[4-chloro-Phenol, 2,2'-sulfinylbis(4-chloro-Phenol), 2,2'-sulfinylbis(4-chloro-RefChem:242348DTXCID20233217RTKDHPNYIPCHSF-UHFFFAOYSA-NNSC24019SCHEMBL12786119
Show more names
NSC-24019
Database identifiers
- CAS
29097-31-2- PubChem CID
- 229930
- DTXSID
DTXSID20282063- Nikkaji
- J3.573.235G
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 76.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 288
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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