1,1'-[1,3-phenylenebis(oxy)]bis[3-(3-phenoxyphenoxy)benzene]

Chemical Structure Depiction of
1,1'-[1,3-phenylenebis(oxy)]bis[3-(3-phenoxyphenoxy)benzene]
Available: 159 mg
Amount:
mg
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Compound characteristics

Compound ID: 0438-0383
Compound Name: 1,1'-[1,3-phenylenebis(oxy)]bis[3-(3-phenoxyphenoxy)benzene]
Molecular Weight: 630.7
Molecular Formula: C42 H30 O6
Smiles: c1ccc(cc1)Oc1cccc(c1)Oc1cccc(c1)Oc1cccc(c1)Oc1cccc(c1)Oc1cccc(c1)Oc1ccccc1
Stereo: ACHIRAL
logP: 11.9146
logD: 11.9146
logSw: -6.4535
Hydrogen bond acceptors count: 6
Polar surface area: 40.725
InChI Key: YOHIVSZDAABZDJ-UHFFFAOYSA-N
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