Basic information
- Standard SMILES
CC(=O)c1ccc(-c2ccc(-c3ccccc3)cc2)cc1- InChIKey
HNNBLQMNWVQJTQ-UHFFFAOYSA-N- Molecular formula
- C20H16O
- Average molar mass
- 272.3 g/mol
Names & identifiers
- Preferred name
- 1-Acetyl-4-(4-phenylphenyl)benzene
- IUPAC
- 1-[4-(4-phenylphenyl)phenyl]ethanone
Names & synonyms
4-acetylterphenyl4-acetyl-p-terphenylSCHEMBL7738989HNNBLQMNWVQJTQ-UHFFFAOYSA-N1-(4-{[1,1'-BIPHENYL]-4-YL}PHENYL)ETHAN-1-ONE1-acetyl-4-(4-phenylphenyl)benzeneSTK369470AKOS001592695ST509086901-(1,1':4',1''-terphenyl-4-yl)ethanone1-([1,1':4',1''-terphenyl]-4-yl)ethanone1-[1,1';4',1'']Terphenyl-4''-yl-ethanone
Show more names
SR-01000392151SR-01000392151-15171-64-2
Database identifiers
- PubChem CID
- 3744472
- Nikkaji
- J2.273.345A
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 326
Experimental & physicochemical properties
SpringerMaterials PropertiesClearing parameter
Related reactions
1 records
Compound notes
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