1-Benzyl-2-phenyl-1,2lambda~5~-azaphosphinan-2-one
Basic information
- CAS
63075-74-1- Standard SMILES
O=P1(c2ccccc2)CCCCN1Cc1ccccc1- InChIKey
MXOTUKTWNYKNFD-UHFFFAOYSA-N- Molecular formula
- C17H20NOP
- Average molar mass
- 285.32 g/mol
- Monoisotopic mass
- 285.12825126
Names & identifiers
- Preferred name
- 1-Benzyl-2-phenyl-1,2lambda~5~-azaphosphinan-2-one
- IUPAC
- 1-benzyl-2-phenyl-1,2λ5-azaphosphinane 2-oxide
Names & synonyms
63075-74-1NSC2944301-Benzyl-2-phenyl-1,2lambda~5~-azaphosphinan-2-oneDTXSID30315412NSC-294430
Database identifiers
- CAS
63075-74-1- PubChem CID
- 325538
- DTXSID
DTXSID30315412
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 345
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Compound notes
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