5,5'-[1,3-phenylenebis(oxy)]bis[2-(3-acetylphenyl)-1H-isoindole-1,3(2H)-dione]
Chemical Structure Depiction of
5,5'-[1,3-phenylenebis(oxy)]bis[2-(3-acetylphenyl)-1H-isoindole-1,3(2H)-dione]
5,5'-[1,3-phenylenebis(oxy)]bis[2-(3-acetylphenyl)-1H-isoindole-1,3(2H)-dione]
Compound characteristics
| Compound ID: | 8006-5345 |
| Compound Name: | 5,5'-[1,3-phenylenebis(oxy)]bis[2-(3-acetylphenyl)-1H-isoindole-1,3(2H)-dione] |
| Molecular Weight: | 636.62 |
| Molecular Formula: | C38 H24 N2 O8 |
| Smiles: | CC(c1cccc(c1)N1C(c2ccc(cc2C1=O)Oc1cccc(c1)Oc1ccc2C(N(C(c2c1)=O)c1cccc(c1)C(C)=O)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.882 |
| logD: | 5.882 |
| logSw: | -5.6197 |
| Hydrogen bond acceptors count: | 14 |
| Polar surface area: | 98.67 |
| InChI Key: | CRSGBGPPFXDMJL-UHFFFAOYSA-N |