4-(3-(4-(Acetyloxy)-3,5-dibromophenyl)-2-benzofuran-1-yl)-2,6-dibromophenyl acetate
Basic information
- CAS
6340-07-4- Standard SMILES
CC(=O)Oc1c(Br)cc(-c2oc(-c3cc(Br)c(OC(C)=O)c(Br)c3)c3ccccc23)cc1Br- InChIKey
XQPQPCFSXLNIKA-UHFFFAOYSA-N- Molecular formula
- C24H14Br4O5
- Average molar mass
- 702 g/mol
- Monoisotopic mass
- 697.75747
Names & identifiers
- Preferred name
- 4-(3-(4-(Acetyloxy)-3,5-dibromophenyl)-2-benzofuran-1-yl)-2,6-dibromophenyl acetate
- IUPAC
- [4-[3-(4-acetyloxy-3,5-dibromophenyl)-2-benzofuran-1-yl]-2,6-dibromophenyl] acetate
- English name
- 4-(3-(4-(Acetyloxy)-3,5-dibromophenyl)-2-benzofuran-1-yl)-2,6-dibromop henyl acetate
- Molecular weight
- 0
Names & synonyms
4-(3-(4-(Acetyloxy)-3,5-dibromophenyl)-2-benzofuran-1-yl)-2,6-dibromophenyl acetate6340-07-4NSC21026NSC 21026NSC-210265H37PRY8FXDTXSID10212814(2-Benzofuran-1,3-diyl)bis(2,6-dibromo-4,1-phenylene) diacetatePhenol, 4,4'-(1,3-isobenzofurandiyl)bis[2,6-dibromo-, diacetate[4-[3-(4-acetoxy-3,5-dibromo-phenyl)isobenzofuran-1-yl]-2,6-dibromo-phenyl] acetate4-(3-(4-(Acetyloxy)-3,5-dibromophenyl)-2-benzofuran-1-yl)-2,6-dibromop henyl acetate
Database identifiers
- CAS
6340-07-4- PubChem CID
- 228264
- DTXSID
DTXSID10212814- UNII
- 5H37PRY8FX
Properties
Computed structural properties
- XLogP
- 7.8
- Topological polar surface area
- 65.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 641
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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