tetraethyl 1,1'-[oxydi(4,1-phenylene)]bis(2,5-dimethyl-1H-pyrrole-3,4-dicarboxylate)
Chemical Structure Depiction of
tetraethyl 1,1'-[oxydi(4,1-phenylene)]bis(2,5-dimethyl-1H-pyrrole-3,4-dicarboxylate)
tetraethyl 1,1'-[oxydi(4,1-phenylene)]bis(2,5-dimethyl-1H-pyrrole-3,4-dicarboxylate)
Compound characteristics
| Compound ID: | K815-0016 |
| Compound Name: | tetraethyl 1,1'-[oxydi(4,1-phenylene)]bis(2,5-dimethyl-1H-pyrrole-3,4-dicarboxylate) |
| Molecular Weight: | 644.72 |
| Molecular Formula: | C36 H40 N2 O9 |
| Smiles: | CCOC(c1c(C(=O)OCC)c(C)n(c2ccc(cc2)Oc2ccc(cc2)n2c(C)c(C(=O)OCC)c(C(=O)OCC)c2C)c1C)=O |
| Stereo: | ACHIRAL |
| logP: | 6.2385 |
| logD: | 6.2385 |
| logSw: | -5.666 |
| Hydrogen bond acceptors count: | 13 |
| Polar surface area: | 94.882 |
| InChI Key: | AEDZMGNICIOKOX-UHFFFAOYSA-N |