1-(2,3-diphenyl-1H-inden-1-yl)ethanone
Basic information
- CAS
64749-02-6- Standard SMILES
CC(=O)C1C(c2ccccc2)=C(c2ccccc2)c2ccccc21- InChIKey
IQCDOPCIKGLITP-UHFFFAOYSA-N- Molecular formula
- C23H18O
- Average molar mass
- 310.4 g/mol
- Monoisotopic mass
- 310.13576519
Names & identifiers
- Preferred name
- 1-(2,3-diphenyl-1H-inden-1-yl)ethanone
- IUPAC
- 1-(2,3-diphenyl-1H-inden-1-yl)ethanone
Names & synonyms
64749-02-61-(2,3-diphenyl-1H-inden-1-yl)ethanoneNSC170863DTXSID30305474NSC-1708631-(2,3-Diphenyl-1H-inden-1-yl)ethan-1-one
Database identifiers
- CAS
64749-02-6- PubChem CID
- 298641
- DTXSID
DTXSID30305474
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 490
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Compound notes
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