1,1'-[1,4-phenylenebis(oxy)]bis[4-(4-chlorobenzene-1-sulfonyl)benzene]

Chemical Structure Depiction of
1,1'-[1,4-phenylenebis(oxy)]bis[4-(4-chlorobenzene-1-sulfonyl)benzene]
Available: 46 mg
Amount:
mg
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Compound characteristics

Compound ID: 8008-8160
Compound Name: 1,1'-[1,4-phenylenebis(oxy)]bis[4-(4-chlorobenzene-1-sulfonyl)benzene]
Molecular Weight: 611.52
Molecular Formula: C30 H20 Cl2 O6 S2
Smiles: c1cc(ccc1Oc1ccc(cc1)S(c1ccc(cc1)[Cl])(=O)=O)Oc1ccc(cc1)S(c1ccc(cc1)[Cl])(=O)=O
Stereo: ACHIRAL
logP: 8.8112
logD: 8.8112
logSw: -7.1453
Hydrogen bond acceptors count: 10
Polar surface area: 72.735
InChI Key: OLXIGIOXSYSTRA-UHFFFAOYSA-N
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