1,1'-[1,3-phenylenebis(oxy)]bis(3-phenoxybenzene)
Chemical Structure Depiction of
1,1'-[1,3-phenylenebis(oxy)]bis(3-phenoxybenzene)
1,1'-[1,3-phenylenebis(oxy)]bis(3-phenoxybenzene)
Compound characteristics
| Compound ID: | 0438-0347 |
| Compound Name: | 1,1'-[1,3-phenylenebis(oxy)]bis(3-phenoxybenzene) |
| Molecular Weight: | 446.5 |
| Molecular Formula: | C30 H22 O4 |
| Smiles: | c1ccc(cc1)Oc1cccc(c1)Oc1cccc(c1)Oc1cccc(c1)Oc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 8.6893 |
| logD: | 8.6893 |
| logSw: | -6.4535 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 27.2294 |
| InChI Key: | KOKDSALTQSQPDH-UHFFFAOYSA-N |