Ethanone, 2-(diphenylphosphinothioyl)-1-phenyl-
Basic information
- CAS
58156-55-1- Standard SMILES
O=C(CP(=S)(c1ccccc1)c1ccccc1)c1ccccc1- InChIKey
XVYKFUCMGWNSHX-UHFFFAOYSA-N- Molecular formula
- C20H17OPS
- Average molar mass
- 336.4 g/mol
- Monoisotopic mass
- 336.07377333
Names & identifiers
- Preferred name
- Ethanone, 2-(diphenylphosphinothioyl)-1-phenyl-
- IUPAC
- 2-diphenylphosphinothioyl-1-phenylethanone
- English name
- 2-(Diphenylphosphinothioyl)-1-phenylethanone
- Molecular formula
- C20H17OPS
- Molecular weight
- 336.39
Names & synonyms
58156-55-1Ethanone, 2-(diphenylphosphinothioyl)-1-phenyl-DTXSID20346790RefChem:341402DTXCID502978622-(Diphenylphosphorothioyl)-1-phenylethanone2-diphenylphosphinothioyl-1-phenylethanone2-(Diphenylphosphinothioyl)-1-phenylethanoneSCHEMBL5154449DB-312849Phenylcarbonylmethyl-diphenylphosphine sulfide2-(Diphenylphosphorothioyl)-1-phenylethanone #
Show more names
Phenylcarbonylmethyldiphenylphosphine sulfide
2-(Diphenylphosphorothioyl)-1-phenylethan-1-one
Database identifiers
- CAS
58156-55-1- PubChem CID
- 614971
- DTXSID
DTXSID20346790- Nikkaji
- J123.475G
Properties
Computed structural properties
- XLogP
- 5.6
- Topological polar surface area
- 49.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 407
Related reactions
1 records
Compound notes
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