3-(Biphenyl-4-yl)-1-phenylprop-2-en-1-one
Basic information
- CAS
2403-28-3- Standard SMILES
O=C(C=Cc1ccc(-c2ccccc2)cc1)c1ccccc1- InChIKey
WUPSFOFYQONBKI-UHFFFAOYSA-N- Molecular formula
- C21H16O
- Average molar mass
- 284.3 g/mol
- Monoisotopic mass
- 284.12011513
Names & identifiers
- Preferred name
- 3-(Biphenyl-4-yl)-1-phenylprop-2-en-1-one
- IUPAC
- 1-phenyl-3-(4-phenylphenyl)prop-2-en-1-one
Names & synonyms
3-(biphenyl-4-yl)-1-phenylprop-2-en-1-one2-Propen-1-one, 3-[1,1'-biphenyl]-4-yl-1-phenyl-NCIOpen2_002118SCHEMBL657749WUPSFOFYQONBKI-UHFFFAOYSA-NAKOS034379768NCI60_014609
Database identifiers
- CAS
2403-28-3- PubChem CID
- 97901
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 363
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Related reactions
1 records
Compound notes
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