(3-{[(3,4-Dichlorophenyl)sulfonyl]methyl}-1-benzofuran-2-yl)(phenyl)methanone
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Basic information
- CAS
338423-89-5- Standard SMILES
O=C(c1ccccc1)c1oc2ccccc2c1CS(=O)(=O)c1ccc(Cl)c(Cl)c1- InChIKey
NYMVTFLWVDUGMV-UHFFFAOYSA-N- Molecular formula
- C22H14Cl2O4S
- Average molar mass
- 445.3 g/mol
Names & identifiers
- Preferred name
- (3-{[(3,4-Dichlorophenyl)sulfonyl]methyl}-1-benzofuran-2-yl)(phenyl)methanone
- IUPAC
- [3-[(3,4-dichlorophenyl)sulfonylmethyl]-1-benzofuran-2-yl]-phenylmethanone
- English name
- (3-([(3,4-Dichlorophenyl)sulfonyl]methyl)-1-benzofuran-2-yl)(phenyl)methanone
- Molecular formula
- C22H14Cl2O4S
- Molecular weight
- 445.32
Names & synonyms
338423-89-52-benzoyl-3-[(3,4-dichlorobenzenesulfonyl)methyl]-1-benzofuran(3-{[(3,4-dichlorophenyl)sulfonyl]methyl}-1-benzofuran-2-yl)(phenyl)methanone[3-[(3,4-dichlorophenyl)sulfonylmethyl]-1-benzofuran-2-yl]-phenylmethanoneOprea1_155859AKOS0050903944J-511SMethanone, [3-[[(3,4-dichlorophenyl)sulfonyl]methyl]-2-benzofuranyl]phenyl-(3-([(3,4-Dichlorophenyl)sulfonyl]methyl)-1-benzofuran-2-yl)(phenyl)methanone
Database identifiers
- CAS
338423-89-5
Properties
Computed structural propertiesFilling in
- XLogP
- 6
- Topological polar surface area
- 72.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 685
Physicochemical properties
- Boiling point
- 673 · 673.0±55.0 °C(Predicted)
- Density
- 1.432 · 1.432±0.06 g/cm3(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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