Ketone, 3,5-dibromo-4-hydroxyphenyl 2-mesityl-3-benzofuranyl

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Basic information

CAS: 73343-74-5
Standard SMILES: Cc1cc(C)c(-c2oc3ccccc3c2C(=O)c2cc(Br)c(O)c(Br)c2)c(C)c1
InChIKey: PYYSXWZYBKELCO-UHFFFAOYSA-N
Molecular formula: C24H18Br2O3
Average molar mass: 514.2 g/mol
Monoisotopic mass: 511.96227

Names & identifiers

Preferred name: Ketone, 3,5-dibromo-4-hydroxyphenyl 2-mesityl-3-benzofuranyl
IUPAC: (3,5-dibromo-4-hydroxyphenyl)-[2-(2,4,6-trimethylphenyl)-1-benzofuran-3-yl]methanone

Names & synonyms

3,5-Dibromo-4-hydroxyphenyl 2-mesityl-3-benzofuranyl ketoneKETONE, 3,5-DIBROMO-4-HYDROXYPHENYL 2-MESITYL-3-BENZOFURANYLBenzofuran, 3-(3,5-dibromo-4-hydroxybenzoyl)-2-mesityl-73343-74-5DTXSID90223589(Dibromo-3,5 hydroxy-4 benzoyl)-3 mesityl-2 benzofuranne [French](3,5-Dibromo-4-hydroxyphenyl)(2-(2,4,6-trimethylphenyl)-3-benzofuranyl)methanoneMethanone, (3,5-dibromo-4-hydroxyphenyl)(2-(2,4,6-trimethylphenyl)-3-benzofuranyl)-(Dibromo-3,5 hydroxy-4 benzoyl)-3 mesityl-2 benzofuranneRefChem:350407DTXCID70146080(3,5-Dibromo-4-hydroxyphenyl)[2-(2,4,6-trimethylphenyl)-1-benzofuran-3-yl]methanone

Database identifiers

CAS: 73343-74-5
PubChem CID: 51799
DTXSID: DTXSID90223589
Nikkaji: J96.781E

Properties

Computed structural properties

XLogP: 7.5
Topological polar surface area: 50.4 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 3
Rotatable bonds: 3
Heavy atoms: 29
Formal charge: 0
Complexity: 575

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Compound notes

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