[oxybis(ethane-2,1-diyloxy-2,1-phenylene)]bis[phenyl(phosphinic acid)]

Chemical Structure Depiction of
[oxybis(ethane-2,1-diyloxy-2,1-phenylene)]bis[phenyl(phosphinic acid)]
Available: 43 mg
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mg
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Compound characteristics

Compound ID: 4470-0661
Compound Name: [oxybis(ethane-2,1-diyloxy-2,1-phenylene)]bis[phenyl(phosphinic acid)]
Molecular Weight: 538.47
Molecular Formula: C28 H28 O7 P2
Smiles: C(COc1ccccc1P(c1ccccc1)(O)=O)OCCOc1ccccc1P(c1ccccc1)(O)=O
Stereo: ACHIRAL
logP: 3.9658
logD: -2.4783
logSw: -4.1932
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 78.607
InChI Key: RECVDCOYYAVOFU-UHFFFAOYSA-N
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