2~6~-(N-phenylethanimidoyl)-2~1~,2~2~-dihydro[1~1~,2~1~:2~3~,3~1~-terphenyl]-2~5~-ol
Chemical Structure Depiction of
2~6~-(N-phenylethanimidoyl)-2~1~,2~2~-dihydro[1~1~,2~1~:2~3~,3~1~-terphenyl]-2~5~-ol
2~6~-(N-phenylethanimidoyl)-2~1~,2~2~-dihydro[1~1~,2~1~:2~3~,3~1~-terphenyl]-2~5~-ol
Compound characteristics
| Compound ID: | 8013-1060 |
| Compound Name: | 2~6~-(N-phenylethanimidoyl)-2~1~,2~2~-dihydro[1~1~,2~1~:2~3~,3~1~-terphenyl]-2~5~-ol |
| Molecular Weight: | 365.47 |
| Molecular Formula: | C26 H23 N O |
| Smiles: | C\C(C1C(CC(=CC=1O)c1ccccc1)c1ccccc1)=N/c1ccccc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.7122 |
| logD: | 5.7112 |
| logSw: | -5.7548 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 22.5216 |
| InChI Key: | AOZWQSXUEOMDJS-DEOSSOPVSA-N |