Basic information
- CAS
41120-12-1- Standard SMILES
O=C(CN(CC(=O)c1ccccc1)c1ccccc1)c1ccccc1- InChIKey
IZLNJEKOWAGRAB-UHFFFAOYSA-N- Molecular formula
- C22H19NO2
- Average molar mass
- 329.4 g/mol
- Monoisotopic mass
- 329.14157885
Names & identifiers
- Preferred name
- 2,2'-(Phenylimino)bis(1-phenylethanone)
- IUPAC
- 2-(N-phenacylanilino)-1-phenylethanone
- English name
- 2-[(2-OXO-2-PHENYL-ETHYL)-PHENYL-AMINO]-1-PHENYL-ETHANONE
- Molecular formula
- C22H19NO2
- Molecular weight
- 329.39
Names & synonyms
41120-12-12,2'-(Phenylimino)bis[1-phenylethanone]2,2'-(Phenylimino)bis(1-phenylethanone)RefChem:2421212,2'-(PHENYLAZANEDIYL)BIS(1-PHENYLETHANONE)2-(N-phenacylanilino)-1-phenylethanone2-[(2-OXO-2-PHENYL-ETHYL)-PHENYL-AMINO]-1-PHENYL-ETHANONEN,N-bis(phenacyl)aniline2-[(2-oxo-2-phenylethyl)(phenyl)amino]-1-phenylethan-1-oneDTXSID101279564AKOS0407275692,2a(2)-(Phenylimino)bis[1-phenylethanone]
Show more names
Ethanone, 2,2'-(phenylimino)bis[1-phenyl-
2,2'-(Phenylazanediyl)bis(1-phenylethan-1-one)F6782-3858
Database identifiers
- CAS
41120-12-1- PubChem CID
- 13012002
- DTXSID
DTXSID101279564- Nikkaji
- J2.432.379J
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 37.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 397
Physicochemical properties
- Melting point
- 234 · 234-236 °C
- Boiling point
- 519.6 · 519.6±35.0 °C(Predicted)
- Density
- 1.179 · 1.179±0.06 g/cm3(Predicted)
- pka
- 1.41 · 1.41±0.50(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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