Completing data — usually done within a minute
Basic information
- CAS
51358-10-2- Standard SMILES
Cc1ccc(C(=O)COc2ccc3oc4ccccc4c3c2)cc1- InChIKey
AQEFQSWKZPGVCQ-UHFFFAOYSA-N- Molecular formula
- C21H16O3
- Average molar mass
- 316.3 g/mol
- Monoisotopic mass
- 316.10994437
Names & identifiers
- Preferred name
- 2-(Dibenzo[b,d]furan-2-yloxy)-1-(p-tolyl)ethanone
- IUPAC
- 2-dibenzofuran-2-yloxy-1-(4-methylphenyl)ethanone
Names & synonyms
51358-10-22-(dibenzo[b,d]furan-2-yloxy)-1-(p-tolyl)ethanoneSCHEMBL11802887DTXSID30614952AQEFQSWKZPGVCQ-UHFFFAOYSA-Nomega-(2-dibenzofuranyloxy)-p-methylacetophenone2-[(Dibenzo[b,d]furan-2-yl)oxy]-1-(4-methylphenyl)ethan-1-one
Database identifiers
- CAS
51358-10-2- PubChem CID
- 21495975
- DTXSID
DTXSID30614952
Properties
Computed structural propertiesFilling in
- XLogP
- 5.4
- Topological polar surface area
- 39.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 440
Related reactions
2 records
Compound notes
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