5,5'-[oxybis(4,1-phenylenesulfanediyl)]di(2-benzofuran-1,3-dione)

Chemical Structure Depiction of
5,5'-[oxybis(4,1-phenylenesulfanediyl)]di(2-benzofuran-1,3-dione)
Available: 1370 mg
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mg
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Compound characteristics

Compound ID: 0089-0002
Compound Name: 5,5'-[oxybis(4,1-phenylenesulfanediyl)]di(2-benzofuran-1,3-dione)
Molecular Weight: 526.54
Molecular Formula: C28 H14 O7 S2
Smiles: c1cc(ccc1Oc1ccc(cc1)Sc1ccc2C(=O)OC(c2c1)=O)Sc1ccc2C(=O)OC(c2c1)=O
Stereo: ACHIRAL
logP: 6.4364
logD: 6.4364
logSw: -6.1546
Hydrogen bond acceptors count: 13
Polar surface area: 76.691
InChI Key: XSCOZFKXMPOZGK-UHFFFAOYSA-N
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