2~3~,2~4~,2~5~,2~6~-tetrahydro-2~2~H-[1~1~,2~1~:2~1~,3~1~-terphenyl]-1~4~,3~4~-diyl bis(3-methoxybenzoate)
Chemical Structure Depiction of
2~3~,2~4~,2~5~,2~6~-tetrahydro-2~2~H-[1~1~,2~1~:2~1~,3~1~-terphenyl]-1~4~,3~4~-diyl bis(3-methoxybenzoate)
2~3~,2~4~,2~5~,2~6~-tetrahydro-2~2~H-[1~1~,2~1~:2~1~,3~1~-terphenyl]-1~4~,3~4~-diyl bis(3-methoxybenzoate)
Compound characteristics
| Compound ID: | 3257-0032 |
| Compound Name: | 2~3~,2~4~,2~5~,2~6~-tetrahydro-2~2~H-[1~1~,2~1~:2~1~,3~1~-terphenyl]-1~4~,3~4~-diyl bis(3-methoxybenzoate) |
| Molecular Weight: | 536.63 |
| Molecular Formula: | C34 H32 O6 |
| Smiles: | COc1cccc(c1)C(=O)Oc1ccc(cc1)C1(CCCCC1)c1ccc(cc1)OC(c1cccc(c1)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 7.4297 |
| logD: | 7.4297 |
| logSw: | -5.6672 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 55.731 |
| InChI Key: | JPMINBNNHIWVKN-UHFFFAOYSA-N |