Basic information
- CAS
33207-59-9- Standard SMILES
COc1ccc(C(=O)c2ccc3c(c2)-c2ccccc2C3)cc1- InChIKey
CUWZDSVDPQSVRW-UHFFFAOYSA-N- Molecular formula
- C21H16O2
- Average molar mass
- 300.3 g/mol
- Monoisotopic mass
- 300.11502975
Names & identifiers
- Preferred name
- (9H-Fluoren-3-yl)(4-methoxyphenyl)methanonato
- IUPAC
- 9H-fluoren-3-yl-(4-methoxyphenyl)methanone
Names & synonyms
DTXSID4095481633207-59-9(9H-Fluoren-3-yl)(4-methoxyphenyl)methanonatoRefChem:1050753DTXCID601382825Methanone, 9H-fluoren-2-yl(4-methoxyphenyl)-BRN 2385458KETONE, 2-FLUORENYL p-METHOXYPHENYL(9H-Fluoren-3-yl)(4-methoxyphenyl)methanone
Database identifiers
- CAS
33207-59-9- PubChem CID
- 36376
- DTXSID
DTXSID40954816
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 424
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…