1,1'-[1,4-phenylenebis(oxy)]bis(4-phenoxybenzene)
Chemical Structure Depiction of
1,1'-[1,4-phenylenebis(oxy)]bis(4-phenoxybenzene)
1,1'-[1,4-phenylenebis(oxy)]bis(4-phenoxybenzene)
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 |