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-methylbenzoate)
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-methylbenzoate)
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-methylbenzoate)
Compound characteristics
| Compound ID: | 8010-4922 |
| 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-methylbenzoate) |
| Molecular Weight: | 504.63 |
| Molecular Formula: | C34 H32 O4 |
| Smiles: | Cc1cccc(c1)C(=O)Oc1ccc(cc1)C1(CCCCC1)c1ccc(cc1)OC(c1cccc(C)c1)=O |
| Stereo: | ACHIRAL |
| logP: | 8.0475 |
| logD: | 8.0475 |
| logSw: | -5.6434 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 40.643 |
| InChI Key: | BVUSVFQMIKNBRV-UHFFFAOYSA-N |