Basic information
- CAS
4707-91-9- Standard SMILES
O=P(Nc1ccccc1)(Nc1ccccc1)c1ccccc1- InChIKey
QXKWWWLBIJJKTJ-UHFFFAOYSA-N- Molecular formula
- C18H17N2OP
- Average molar mass
- 308.3 g/mol
- Monoisotopic mass
- 308.10785017
Names & identifiers
- Preferred name
- N,N',P-Triphenylphosphonic diamide
- IUPAC
- N-[anilino(phenyl)phosphoryl]aniline
- English name
- N,N',P-Triphenylphosphondiamide
- Molecular formula
- C18H17N2OP
- Molecular weight
- 308.31
Names & synonyms
BenzenephosphodianilideN,N',P-Triphenylphosphonic diamide4707-91-9DTXSID20197027RefChem:1090217DTXCID30119518Benzenephosphonanilide(Phenylphosphonyl)dianilideWLN: OPR&MR&MRMLS002639426Bisanilinophenylphosphine oxidePhenylphosphonic dianilide
Show more names
N,N',P-TriphenylphosphondiamideN-[anilino(phenyl)phosphoryl]anilinePhenylbis(phenylamino)phosphine oxideBis(phenylamino)phenylphosphine oxide[anilino(phenyl)phosphoryl]-phenyl-amineN-[phenyl-(phenylamino)phosphoryl]aniline
Phosphonic diamide, N,N',P-triphenyl-BRN 2944516BenzenephosphondianilideBis-anilinophenylphosphine oxideN,P-Triphenylphosphonic diamideCHEMBL1869921SCHEMBL13043277HMS3089L17
Database identifiers
- CAS
4707-91-9- PubChem CID
- 78438
- DTXSID
DTXSID20197027- ChEMBL
CHEMBL1869921- Nikkaji
- J34.357I
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 41.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 345
Physicochemical properties
- Melting point
- 211 °C · 211 °C
- Boiling point
- 452.8 · 452.8±28.0 °C(Predicted)
- Density
- 1.22 · 1.22±0.1 g/cm3(Predicted)
- pka
- 0.43 · 0.43±0.38(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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