1,4-bis{4-[4-(4-phenoxyphenoxy)phenoxy]phenoxy}benzene

Chemical Structure Depiction of
1,4-bis{4-[4-(4-phenoxyphenoxy)phenoxy]phenoxy}benzene
Available: 60 mg
Amount:
mg
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Compound characteristics

Compound ID: 0233-0003
Compound Name: 1,4-bis{4-[4-(4-phenoxyphenoxy)phenoxy]phenoxy}benzene
Molecular Weight: 814.9
Molecular Formula: C54 H38 O8
Smiles: c1ccc(cc1)Oc1ccc(cc1)Oc1ccc(cc1)Oc1ccc(cc1)Oc1ccc(cc1)Oc1ccc(cc1)Oc1ccc(cc1)Oc1ccc(cc1)Oc1ccccc1
Stereo: ACHIRAL
logP: 15.8818
logD: 15.8818
logSw: -6.4507
Hydrogen bond acceptors count: 8
Polar surface area: 54.22
InChI Key: ZPURKNLHKNGDGX-UHFFFAOYSA-N
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