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1,1'-[1,4-phenylenebis(oxy)]bis(4-phenoxybenzene)

Chemical Structure Depiction of
1,1'-[1,4-phenylenebis(oxy)]bis(4-phenoxybenzene)
Available: 344 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: 0233-0109
Compound Name: 1,1'-[1,4-phenylenebis(oxy)]bis(4-phenoxybenzene)
Molecular Weight: 446.5
Molecular Formula: C30 H22 O4
Smiles: c1ccc(cc1)Oc1ccc(cc1)Oc1ccc(cc1)Oc1ccc(cc1)Oc1ccccc1
Stereo: ACHIRAL
logP: 9.0073
logD: 9.0073
logSw: -6.4507
Hydrogen bond acceptors count: 4
Polar surface area: 27.2294
InChI Key: QJUDDNWGFYFRFN-UHFFFAOYSA-N
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