rel-(2~1~R,2~6~R)-2~6~-(1H-benzotriazol-1-yl)-2~1~,2~6~-dihydro[1~1~,2~1~:2~3~,3~1~-terphenyl]-2~5~(2~2~H)-one
Chemical Structure Depiction of
rel-(2~1~R,2~6~R)-2~6~-(1H-benzotriazol-1-yl)-2~1~,2~6~-dihydro[1~1~,2~1~:2~3~,3~1~-terphenyl]-2~5~(2~2~H)-one
rel-(2~1~R,2~6~R)-2~6~-(1H-benzotriazol-1-yl)-2~1~,2~6~-dihydro[1~1~,2~1~:2~3~,3~1~-terphenyl]-2~5~(2~2~H)-one
Compound characteristics
| Compound ID: | 8005-5804 |
| Compound Name: | rel-(2~1~R,2~6~R)-2~6~-(1H-benzotriazol-1-yl)-2~1~,2~6~-dihydro[1~1~,2~1~:2~3~,3~1~-terphenyl]-2~5~(2~2~H)-one |
| Molecular Weight: | 365.43 |
| Molecular Formula: | C24 H19 N3 O |
| Smiles: | C1C(=CC([C@@H]([C@H]1c1ccccc1)n1c2ccccc2nn1)=O)c1ccccc1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 4.7965 |
| logD: | 4.7965 |
| logSw: | -4.8223 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 37.269 |
| InChI Key: | OWGJPVANSPEPTK-YKSBVNFPSA-N |