benzene-1,2,3-triyl tribenzoate
Chemical Structure Depiction of
benzene-1,2,3-triyl tribenzoate
benzene-1,2,3-triyl tribenzoate
Compound characteristics
| Compound ID: | 0089-0051 |
| Compound Name: | benzene-1,2,3-triyl tribenzoate |
| Molecular Weight: | 438.44 |
| Molecular Formula: | C27 H18 O6 |
| Smiles: | c1ccc(cc1)C(=O)Oc1cccc(c1OC(c1ccccc1)=O)OC(c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.585 |
| logD: | 5.585 |
| logSw: | -6.056 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 61.718 |
| InChI Key: | UVQTYWZUAWYSET-UHFFFAOYSA-N |