Basic information
- CAS
6343-33-5- Standard SMILES
O=C(C=C(c1ccccc1)c1ccccc1)CC(=O)c1ccccc1- InChIKey
FNRLWUWXUYMMSE-UHFFFAOYSA-N- Molecular formula
- C23H18O2
- Average molar mass
- 326.4 g/mol
- Monoisotopic mass
- 326.13067981
Names & identifiers
- Preferred name
- 1,5,5-Triphenylpent-4-ene-1,3-dione
- IUPAC
- 1,5,5-triphenylpent-4-ene-1,3-dione
Names & synonyms
6343-33-51,5,5-triphenylpent-4-ene-1,3-dioneNSC46490DTXSID80979609NSC-46490
Database identifiers
- CAS
6343-33-5- PubChem CID
- 240348
- DTXSID
DTXSID80979609
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 34.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 452
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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