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(4-chlorobenzoate)
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(4-chlorobenzoate)
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(4-chlorobenzoate)
Compound characteristics
| Compound ID: | 0089-0052 |
| 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(4-chlorobenzoate) |
| Molecular Weight: | 545.46 |
| Molecular Formula: | C32 H26 Cl2 O4 |
| Smiles: | C1CCC(CC1)(c1ccc(cc1)OC(c1ccc(cc1)[Cl])=O)c1ccc(cc1)OC(c1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 8.7352 |
| logD: | 8.7352 |
| logSw: | -6.8459 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 40.643 |
| InChI Key: | NEQLGQKPRHWMMO-UHFFFAOYSA-N |