Basic information
- CAS
7317-52-4- Standard SMILES
O=C1C(c2ccccc2)=C(c2ccccc2)C(c2ccccc2)C1c1ccccc1- InChIKey
OYJPHCIJQKVSSN-UHFFFAOYSA-N- Molecular formula
- C29H22O
- Average molar mass
- 386.5 g/mol
- Monoisotopic mass
- 386.16706532
Names & identifiers
- Preferred name
- 2,3,4,5-Tetraphenyl-2-cyclopenten-1-one
- IUPAC
- 2,3,4,5-tetraphenylcyclopent-2-en-1-one
Names & synonyms
2,3,4,5-Tetraphenyl-2-cyclopenten-1-one7317-52-42,3,4,5-tetraphenylcyclopent-2-en-1-oneNSC132137SCHEMBL4942933DTXSID20299696NSC-1321372,3,4,5-tetraphenylcyclopent-2-enone2,3,4,5-Tetraphenyl-cyclopent-2-enone2,3,4,5-Tetraphenyl-2-cyclopenten-1-one #2-Cyclopenten-1-one, 2,3,4,5-tetraphenyl-AE-508/09527016
Database identifiers
- CAS
7317-52-4- PubChem CID
- 280487
- DTXSID
DTXSID20299696- Nikkaji
- J277.808D
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
- 30
- Formal charge
- 0
- Complexity
- 606
Experimental & physicochemical properties
SpringerMaterials PropertiesChemical shift
Related reactions
1 records
Compound notes
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