1,1'-[oxybis(4,1-phenylenesulfonylprop-1-ene-3,2-diyl)]dibenzene

Chemical Structure Depiction of
1,1'-[oxybis(4,1-phenylenesulfonylprop-1-ene-3,2-diyl)]dibenzene
Available: 18 mg
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mg
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Compound characteristics

Compound ID: 8019-6253
Compound Name: 1,1'-[oxybis(4,1-phenylenesulfonylprop-1-ene-3,2-diyl)]dibenzene
Molecular Weight: 530.66
Molecular Formula: C30 H26 O5 S2
Smiles: C=C(CS(c1ccc(cc1)Oc1ccc(cc1)S(CC(=C)c1ccccc1)(=O)=O)(=O)=O)c1ccccc1
Stereo: ACHIRAL
logP: 6.4
logD: 6.4
logSw: -6.3115
Hydrogen bond acceptors count: 9
Polar surface area: 64.516
InChI Key: GMMSYZQYFBZRKP-UHFFFAOYSA-N
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