1,1'-[oxybis(4,1-phenyleneoxy)]bis(4-phenoxybenzene)
Chemical Structure Depiction of
1,1'-[oxybis(4,1-phenyleneoxy)]bis(4-phenoxybenzene)
1,1'-[oxybis(4,1-phenyleneoxy)]bis(4-phenoxybenzene)
Compound characteristics
| Compound ID: | 0233-0006 |
| Compound Name: | 1,1'-[oxybis(4,1-phenyleneoxy)]bis(4-phenoxybenzene) |
| Molecular Weight: | 538.6 |
| Molecular Formula: | C36 H26 O5 |
| Smiles: | c1ccc(cc1)Oc1ccc(cc1)Oc1ccc(cc1)Oc1ccc(cc1)Oc1ccc(cc1)Oc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 10.7259 |
| logD: | 10.7259 |
| logSw: | -6.4507 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 33.977 |
| InChI Key: | BPFHJDPZBIEKSI-UHFFFAOYSA-N |