Basic information
- CAS
34885-69-3- Standard SMILES
O=P1(CNc2ccccc2)CN(c2ccccc2)CN(c2ccccc2)C1- InChIKey
RLJGXZSSEKQPOF-UHFFFAOYSA-N- Molecular formula
- C22H24N3OP
- Average molar mass
- 377.4 g/mol
- Monoisotopic mass
- 377.1656994
Names & identifiers
- Preferred name
- N-[(5-oxo-1,3-diphenyl-1,3,5lambda5-diazaphosphinan-5-yl)methyl]aniline
- IUPAC
- N-[(5-oxo-1,3-diphenyl-1,3,5λ5-diazaphosphinan-5-yl)methyl]aniline
Names & synonyms
NSC15478534885-69-3DTXSID40302873NSC-1547855-(Anilinomethyl)-1,3-diphenyl-1,3,5lambda~5~-diazaphosphinan-5-one
Database identifiers
- CAS
34885-69-3- PubChem CID
- 290671
- DTXSID
DTXSID40302873
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 35.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 466
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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