Benzene, 1,1'-thiobis[3-phenoxy-
Basic information
- CAS
7372-93-2- Standard SMILES
c1ccc(Oc2cccc(Sc3cccc(Oc4ccccc4)c3)c2)cc1- InChIKey
WUMVPPBLKRXNOS-UHFFFAOYSA-N- Molecular formula
- C24H18O2S
- Average molar mass
- 370.5 g/mol
- Monoisotopic mass
- 370.10275099
Names & identifiers
- Preferred name
- Benzene, 1,1'-thiobis[3-phenoxy-
- IUPAC
- 1-phenoxy-3-(3-phenoxyphenyl)sulfanylbenzene
- English name
- 1,1'-Thiobis[3-phenoxybenzene]
- Molecular formula
- C24H18O2S
- Molecular weight
- 370.46
Names & synonyms
Benzene, 1,1'-thiobis(3-phenoxy-Benzene, 1,1'-thiobis[3-phenoxy-DTXSID3064645RefChem:562228DTXCID10475747372-93-2SCHEMBL3889251WUMVPPBLKRXNOS-UHFFFAOYSA-N1,1'-[Sulfanediylbis(3,1-phenyleneoxy)]dibenzene1,1'-Thiobis[3-phenoxybenzene]
Database identifiers
- CAS
7372-93-2- PubChem CID
- 81841
- DTXSID
DTXSID3064645- Nikkaji
- J421.854J
Properties
Computed structural properties
- XLogP
- 7
- Topological polar surface area
- 43.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 379
Physicochemical properties
- EPA Substance Registry System
- 1 · Benzene, 1,1'-thiobis[3-phenoxy- (7372-93-2)
- 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 InformationBenzene, 1,1'-thiobis[3-phenoxy-: INACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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