5,5'-[1,3-phenylenebis(oxy)]bis[2-(4-hydroxyphenyl)-1H-isoindole-1,3(2H)-dione]
Chemical Structure Depiction of
5,5'-[1,3-phenylenebis(oxy)]bis[2-(4-hydroxyphenyl)-1H-isoindole-1,3(2H)-dione]
5,5'-[1,3-phenylenebis(oxy)]bis[2-(4-hydroxyphenyl)-1H-isoindole-1,3(2H)-dione]
Compound characteristics
| Compound ID: | 8006-5346 |
| Compound Name: | 5,5'-[1,3-phenylenebis(oxy)]bis[2-(4-hydroxyphenyl)-1H-isoindole-1,3(2H)-dione] |
| Molecular Weight: | 584.54 |
| Molecular Formula: | C34 H20 N2 O8 |
| Smiles: | c1cc(cc(c1)Oc1ccc2C(N(C(c2c1)=O)c1ccc(cc1)O)=O)Oc1ccc2C(N(C(c2c1)=O)c1ccc(cc1)O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.534 |
| logD: | 5.5326 |
| logSw: | -5.6582 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 106.251 |
| InChI Key: | HSDZKNKYYOCURE-UHFFFAOYSA-N |