1,1'-[2~5~-(4-acetylphenyl)[1~1~,2~1~:2~3~,3~1~-terphenyl]-1~4~,3~4~-diyl]di(ethan-1-one)
Chemical Structure Depiction of
1,1'-[2~5~-(4-acetylphenyl)[1~1~,2~1~:2~3~,3~1~-terphenyl]-1~4~,3~4~-diyl]di(ethan-1-one)
1,1'-[2~5~-(4-acetylphenyl)[1~1~,2~1~:2~3~,3~1~-terphenyl]-1~4~,3~4~-diyl]di(ethan-1-one)
Compound characteristics
| Compound ID: | 8004-0817 |
| Compound Name: | 1,1'-[2~5~-(4-acetylphenyl)[1~1~,2~1~:2~3~,3~1~-terphenyl]-1~4~,3~4~-diyl]di(ethan-1-one) |
| Molecular Weight: | 432.52 |
| Molecular Formula: | C30 H24 O3 |
| Smiles: | CC(c1ccc(cc1)c1cc(cc(c1)c1ccc(cc1)C(C)=O)c1ccc(cc1)C(C)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.2221 |
| logD: | 6.2221 |
| logSw: | -5.6372 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 40.904 |
| InChI Key: | XSVGLMQQYMQCTR-UHFFFAOYSA-N |