Ethanone, 1-(5'-phenyl[1,1':3',1''-terphenyl]-4-yl)-
Basic information
- CAS
3674-57-5- Standard SMILES
CC(=O)c1ccc(-c2cc(-c3ccccc3)cc(-c3ccccc3)c2)cc1- InChIKey
OPPCIKAGPIQTLL-UHFFFAOYSA-N- Molecular formula
- C26H20O
- Average molar mass
- 348.4 g/mol
- Monoisotopic mass
- 348.15141526
Names & identifiers
- Preferred name
- Ethanone, 1-(5'-phenyl[1,1':3',1''-terphenyl]-4-yl)-
- IUPAC
- 1-[4-(3,5-diphenylphenyl)phenyl]ethanone
Names & synonyms
3674-57-5Ethanone, 1-(5'-phenyl(1,1':3',1''-terphenyl)-4-yl)-Ethanone, 1-(5'-phenyl[1,1':3',1''-terphenyl]-4-yl)-RefChem:3412401-(4-Acetylphenyl)-3,5-diphenylbenzeneOPPCIKAGPIQTLL-UHFFFAOYSA-NDTXSID5012198891-(2~5~-Phenyl[1~1~,2~1~:2~3~,3~1~-terphenyl]-1~4~-yl)ethan-1-oneEthanone, 1-(5a(2)-phenyl[1,1a(2):3a(2),1a(2)a(2)-terphenyl]-4-yl)-
Database identifiers
- CAS
3674-57-5- PubChem CID
- 6426397
- DTXSID
DTXSID501219889
Properties
Computed structural properties
- XLogP
- 6.5
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 437
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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