ethyl 1~3~,1~4~-dimethoxy-3~3~-nitro-2~5~-oxo-2~2~,2~3~,2~4~,2~5~-tetrahydro[1~1~,2~1~:2~3~,3~1~-terphenyl]-2~4~-carboxylate
Chemical Structure Depiction of
ethyl 1~3~,1~4~-dimethoxy-3~3~-nitro-2~5~-oxo-2~2~,2~3~,2~4~,2~5~-tetrahydro[1~1~,2~1~:2~3~,3~1~-terphenyl]-2~4~-carboxylate
ethyl 1~3~,1~4~-dimethoxy-3~3~-nitro-2~5~-oxo-2~2~,2~3~,2~4~,2~5~-tetrahydro[1~1~,2~1~:2~3~,3~1~-terphenyl]-2~4~-carboxylate
Compound characteristics
| Compound ID: | C288-0150 |
| Compound Name: | ethyl 1~3~,1~4~-dimethoxy-3~3~-nitro-2~5~-oxo-2~2~,2~3~,2~4~,2~5~-tetrahydro[1~1~,2~1~:2~3~,3~1~-terphenyl]-2~4~-carboxylate |
| Molecular Weight: | 425.44 |
| Molecular Formula: | C23 H23 N O7 |
| Smiles: | CCOC(C1C(CC(=CC1=O)c1ccc(c(c1)OC)OC)c1cccc(c1)[N+]([O-])=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.7024 |
| logD: | 3.702 |
| logSw: | -4.0823 |
| Hydrogen bond acceptors count: | 11 |
| Polar surface area: | 82.531 |
| InChI Key: | DBNAZTGXLFNXNM-UHFFFAOYSA-N |