Basic information
- CAS
111189-47-0- Standard SMILES
O=C1OC(c2ccc3c4c(cccc24)-c2ccccc2-3)c2ccccc21- InChIKey
WOMLUAALWGURJR-UHFFFAOYSA-N- Molecular formula
- C24H14O2
- Average molar mass
- 334.4 g/mol
- Monoisotopic mass
- 334.09937969
Names & identifiers
- Preferred name
- 3-Fluoranthen-3-yl-3H-2-benzofuran-1-one
- IUPAC
- 3-fluoranthen-3-yl-3H-2-benzofuran-1-one
Names & synonyms
111189-47-03-Fluoranthen-3-yl-3H-2-benzofuran-1-oneDTXSID009120333-(fluoranthen-3-yl)-2-benzofuran-1(3H)-one
Database identifiers
- CAS
111189-47-0- PubChem CID
- 183192
- DTXSID
DTXSID00912033
Properties
Computed structural properties
- XLogP
- 5.6
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 571
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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