Basic information
- CAS
93022-03-8- Standard SMILES
C=C(c1ccccc1)C(O)C(=O)c1ccccc1- InChIKey
LTUYEWFZKBNENV-UHFFFAOYSA-N- Molecular formula
- C16H14O2
- Average molar mass
- 238.28 g/mol
- Monoisotopic mass
- 238.09937969
Names & identifiers
- Preferred name
- 2-Hydroxy-1,3-diphenylbut-3-en-1-one
- IUPAC
- 2-hydroxy-1,3-diphenylbut-3-en-1-one
Names & synonyms
2-hydroxy-1,3-diphenylbut-3-en-1-one93022-03-8DTXSID30322762RefChem:261551DTXCID30273881NSC401998NSC-401998
Database identifiers
- CAS
93022-03-8- PubChem CID
- 344864
- DTXSID
DTXSID30322762
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 37.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 296
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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