Basic information
- CAS
52338-52-0- Standard SMILES
Nc1ccccc1Oc1ccc(S(=O)(=O)c2ccc(Oc3ccccc3N)cc2)cc1- InChIKey
FJYCAYKHNVQCJW-UHFFFAOYSA-N- Molecular formula
- C24H20N2O4S
- Average molar mass
- 432.5 g/mol
- Monoisotopic mass
- 432.1143783
Names & identifiers
- Preferred name
- Benzenamine, 2,2'-[sulfonylbis(4,1-phenyleneoxy)]bis-
- IUPAC
- 2-[4-[4-(2-aminophenoxy)phenyl]sulfonylphenoxy]aniline
- English name
- Bis[4-(2-aminophenoxy)phenyl] sulfone
- Molecular formula
- C24H20N2O4S
- Molecular weight
- 432.49
Names & synonyms
Benzenamine, 2,2'-[sulfonylbis(4,1-phenyleneoxy)]bis-2,2'-(Sulfonylbis(4,1-phenyleneoxy))bisbenzenamineBenzenamine, 2,2'-(sulfonylbis(4,1-phenyleneoxy))bis-RefChem:56162952338-52-04,4-Bis(3-Aminophenoxy)Diphenyl Sulfone2-[4-[4-(2-aminophenoxy)phenyl]sulfonylphenoxy]anilineSCHEMBL1142365SCHEMBL8764998DTXSID9068740FJYCAYKHNVQCJW-UHFFFAOYSA-NAKOS030228006
Show more names
Bis[4-(2-aminophenoxy)phenyl] sulfone2,2'-[Sulfonylbis(4,1-phenyleneoxy)]bisbenzenamine
2,2'-[Sulfonylbis(4,1-phenyleneoxy)]dianiline
Database identifiers
- CAS
52338-52-0- PubChem CID
- 104162
- DTXSID
DTXSID9068740- Nikkaji
- J422.602J
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 113 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 601
Physicochemical properties
- EPA Substance Registry System
- 2 · Benzenamine, 2,2'-[sulfonylbis(4,1-phenyleneoxy)]bis- (52338-52-0)
- TSCA
- TSCA listed
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- tsca
- TSCA listed
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationBenzenamine, 2,2'-[sulfonylbis(4,1-phenyleneoxy)]bis-: INACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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