Basic information
- CAS
88239-51-4- Standard SMILES
S=P(Oc1ccccc1)(Oc1ccccc1)c1ccccc1- InChIKey
GVFACMYXGCXMKT-UHFFFAOYSA-N- Molecular formula
- C18H15O2PS
- Average molar mass
- 326.4 g/mol
- Monoisotopic mass
- 326.05303789
Names & identifiers
- Preferred name
- Phenyl-phosphonothioicaciddiphenylester
- IUPAC
- diphenoxy-phenyl-sulfanylidene-λ5-phosphane
- English name
- Phenyl-phosphonothioic acid diphenyl ester
- Molecular formula
- C18H15O2PS
- Molecular weight
- 326.35
Names & synonyms
88239-51-4PHENYL-PHOSPHONOTHIOICACIDDIPHENYLESTERPHENYL-PHOSPHONOTHIOIC ACID DIPHENYL ESTERSCHEMBL408022DTXSID20469973AKOS015965762O,O-DIPHENYL PHENYLPHOSPHONOTHIOATEDB-244743Phosphonothioic acid, phenyl-, O,O-diphenyl ester (9CI)
Database identifiers
- CAS
88239-51-4- PubChem CID
- 11645555
- DTXSID
DTXSID20469973
Properties
Computed structural properties
- XLogP
- 6.4
- Topological polar surface area
- 50.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 345
Chemistry & industry
Upstream & downstream products
Downstream products
Suppliers3 total
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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