Basic information
- CAS
22837-73-6- Standard SMILES
O=C1C=C(c2ccccc2)C(c2ccccc2)C1=O- InChIKey
MMAWBPWHFOUSIJ-UHFFFAOYSA-N- Molecular formula
- C17H12O2
- Average molar mass
- 248.27 g/mol
- Monoisotopic mass
- 248.08372962
Names & identifiers
- Preferred name
- 4,5-Diphenylcyclopent-3-ene-1,2-dione
- IUPAC
- 4,5-diphenylcyclopent-3-ene-1,2-dione
Names & synonyms
22837-73-63-Cyclopentene-1,2-dione,4,5-diphenyl-4,5-diphenylcyclopent-3-ene-1,2-dioneNSC1361314,5-diphenyl-3-cyclopentene-1,2-dioneDTXSID70300347NSC-136131AE-477/13519467
Database identifiers
- CAS
22837-73-6- PubChem CID
- 282579
- DTXSID
DTXSID70300347
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 34.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 395
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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