3,3'-(1,3,6,8-tetraoxo-1,3,6,8-tetrahydrobenzo[lmn][3,8]phenanthroline-2,7-diyl)dibenzoic acid
Chemical Structure Depiction of
3,3'-(1,3,6,8-tetraoxo-1,3,6,8-tetrahydrobenzo[lmn][3,8]phenanthroline-2,7-diyl)dibenzoic acid
3,3'-(1,3,6,8-tetraoxo-1,3,6,8-tetrahydrobenzo[lmn][3,8]phenanthroline-2,7-diyl)dibenzoic acid
Compound characteristics
| Compound ID: | 2372-2313 |
| Compound Name: | 3,3'-(1,3,6,8-tetraoxo-1,3,6,8-tetrahydrobenzo[lmn][3,8]phenanthroline-2,7-diyl)dibenzoic acid |
| Molecular Weight: | 506.43 |
| Molecular Formula: | C28 H14 N2 O8 |
| Smiles: | c1cc(cc(c1)N1C(c2ccc3C(N(C(c4ccc(C1=O)c2c34)=O)c1cccc(c1)C(O)=O)=O)=O)C(O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2095 |
| logD: | 0.52 |
| logSw: | -3.6065 |
| Hydrogen bond acceptors count: | 14 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 113.334 |
| InChI Key: | QMXCDSOENGRMRX-UHFFFAOYSA-N |