Basic information
- CAS
5316-82-5- Standard SMILES
O=C(CC(Nc1ccccc1)c1ccccc1)c1ccccc1- InChIKey
WMPRXNBYEWYMSL-UHFFFAOYSA-N- Molecular formula
- C21H19NO
- Average molar mass
- 301.4 g/mol
- Monoisotopic mass
- 301.14666423
Names & identifiers
- Preferred name
- 3-Anilino-1,3-diphenylpropan-1-one
- IUPAC
- 3-anilino-1,3-diphenylpropan-1-one
Names & synonyms
3-anilino-1,3-diphenylpropan-1-oneDTXSID009676845316-82-5RefChem:1067337DTXCID9013952791,3-diphenyl-3-(phenylamino)propan-1-one742-43-8beta-Anilino-beta-phenylpropiophenone1-Propanone, 1,3-diphenyl-3-(phenylamino)-Cambridge id 5316825Oprea1_333343WMPRXNBYEWYMSL-UHFFFAOYSA-N
Show more names
b-anilino-b-phenylethyl phenyl ketoneSTL0245463-anilino-1,3-diphenyl-propan-1-oneAKOS001591701AKOS0220942583-Anilino-1,3-diphenyl-1-propanone #Propan-1-one, 1,3-diphenyl-3-phenylamino-ST51038881
Database identifiers
- CAS
5316-82-5- PubChem CID
- 459286
- DTXSID
DTXSID00967684- Nikkaji
- J405.775I
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 349
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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