1~4~-bromo-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
1~4~-bromo-2~6~-(N-phenylethanimidoyl)-2~1~,2~2~-dihydro[1~1~,2~1~:2~3~,3~1~-terphenyl]-2~5~-ol
1~4~-bromo-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: | 8013-0862 |
| Compound Name: | 1~4~-bromo-2~6~-(N-phenylethanimidoyl)-2~1~,2~2~-dihydro[1~1~,2~1~:2~3~,3~1~-terphenyl]-2~5~-ol |
| Molecular Weight: | 444.37 |
| Molecular Formula: | C26 H22 Br N O |
| Smiles: | C\C(C1C(CC(=CC=1O)c1ccccc1)c1ccc(cc1)[Br])=N/c1ccccc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.5418 |
| logD: | 6.5408 |
| logSw: | -6.0359 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 22.5216 |
| InChI Key: | NXPSCNHCWFSEKP-DEOSSOPVSA-N |