1-Phenyl-2-(phenylsulfanyl)-2-(triphenyl-lambda~5~-phosphanylidene)ethan-1-one
Basic information
- CAS
20728-18-1- Standard SMILES
O=C(C(Sc1ccccc1)=P(c1ccccc1)(c1ccccc1)c1ccccc1)c1ccccc1- InChIKey
PQKFPGOROINZSC-UHFFFAOYSA-N- Molecular formula
- C32H25OPS
- Average molar mass
- 488.6 g/mol
- Monoisotopic mass
- 488.13637359
Names & identifiers
- Preferred name
- 1-Phenyl-2-(phenylsulfanyl)-2-(triphenyl-lambda~5~-phosphanylidene)ethan-1-one
- IUPAC
- 1-phenyl-2-phenylsulfanyl-2-(triphenyl-λ5-phosphanylidene)ethanone
Names & synonyms
20728-18-1DTXSID603299861-Phenyl-2-(phenylsulfanyl)-2-(triphenyl-lambda~5~-phosphanylidene)ethan-1-oneRefChem:233094DTXCID70281081NSC174751NSC-174751
Database identifiers
- CAS
20728-18-1- PubChem CID
- 425527
- DTXSID
DTXSID60329986
Properties
Computed structural properties
- XLogP
- 7.7
- Topological polar surface area
- 42.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 662
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Compound notes
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