Basic information
- CAS
51570-78-6- Standard SMILES
Cc1ccc(C2(c3ccccc3)OC(=O)c3ccccc32)cc1- InChIKey
SJKXFJMFSUITOL-UHFFFAOYSA-N- Molecular formula
- C21H16O2
- Average molar mass
- 300.3 g/mol
- Monoisotopic mass
- 300.11502975
Names & identifiers
- Preferred name
- 3-(4-Methylphenyl)-3-phenyl-2-benzofuran-1(3h)-one
- IUPAC
- 3-(4-methylphenyl)-3-phenyl-2-benzofuran-1-one
Names & synonyms
51570-78-63-(4-methylphenyl)-3-phenyl-2-benzofuran-1(3h)-oneNSC154671DTXSID40302853NSC-154671
Database identifiers
- CAS
51570-78-6- PubChem CID
- 290609
- DTXSID
DTXSID40302853
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 431
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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