Ketone, p-hydroxyphenyl 2-mesityl-3-benzofuranyl
Basic information
- CAS
73343-70-1- Standard SMILES
Cc1cc(C)c(-c2oc3ccccc3c2C(=O)c2ccc(O)cc2)c(C)c1- InChIKey
RJJRNLAPIHJVRY-UHFFFAOYSA-N- Molecular formula
- C24H20O3
- Average molar mass
- 356.4 g/mol
- Monoisotopic mass
- 356.1412445
Names & identifiers
- Preferred name
- Ketone, p-hydroxyphenyl 2-mesityl-3-benzofuranyl
- IUPAC
- (4-hydroxyphenyl)-[2-(2,4,6-trimethylphenyl)-1-benzofuran-3-yl]methanone
Names & synonyms
p-Hydroxyphenyl 2-mesitylbenzofuran-3-yl ketoneKETONE, p-HYDROXYPHENYL 2-MESITYL-3-BENZOFURANYLBenzofuran, 3-(p-hydroxybenzoyl)-2-mesityl-73343-70-1(Hydroxy-4 benzoyl)-3 mesityl-2 benzofuranne [French](Hydroxy-4 benzoyl)-3 mesityl-2 benzofuranneDTXSID50223585Methanone, (4-hydroxyphenyl)(2-(2,4,6-trimethylphenyl)-3-benzofuranyl)-RefChem:350490DTXCID80146076(4-hydroxyphenyl)[2-(2,4,6-trimethylphenyl)-1-benzofuran-3-yl]methanone
Database identifiers
- CAS
73343-70-1- PubChem CID
- 51797
- DTXSID
DTXSID50223585- Nikkaji
- J96.799H
Properties
Computed structural properties
- XLogP
- 6.1
- Topological polar surface area
- 50.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 512
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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