Basic information
- CAS
196521-06-9- Standard SMILES
CC[C@@H](NP(=O)(c1ccccc1)c1ccccc1)c1cccc2ccccc12- InChIKey
HOWCPYBIVOWFDJ-RUZDIDTESA-N- Molecular formula
- C25H24NOP
- Average molar mass
- 385.4 g/mol
- Monoisotopic mass
- 385.15955139
Names & identifiers
- Preferred name
- Phosphinic amide, N-[(1R)-1-(1-naphthalenyl)propyl]-P,P-diphenyl-
- IUPAC
- (1R)-N-diphenylphosphoryl-1-naphthalen-1-ylpropan-1-amine
Names & synonyms
Phosphinic amide, N-[(1R)-1-(1-naphthalenyl)propyl]-P,P-diphenyl-196521-06-9DTXSID60443590N-[(1R)-1-(Naphthalen-1-yl)propyl]-P,P-diphenylphosphinic amide
Database identifiers
- CAS
196521-06-9- PubChem CID
- 10691480
- DTXSID
DTXSID60443590- Nikkaji
- J886.915D
Properties
Computed structural properties
- XLogP
- 5.9
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 501
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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