(1R*,2R*)-2-(1H-benzotriazol-1-yl)-5-[(E)-2-phenylethenyl]-1,6-dihydro[1,1'-biphenyl]-3(2H)-one
Chemical Structure Depiction of
(1R*,2R*)-2-(1H-benzotriazol-1-yl)-5-[(E)-2-phenylethenyl]-1,6-dihydro[1,1'-biphenyl]-3(2H)-one
(1R*,2R*)-2-(1H-benzotriazol-1-yl)-5-[(E)-2-phenylethenyl]-1,6-dihydro[1,1'-biphenyl]-3(2H)-one
Compound characteristics
| Compound ID: | 8005-5802 |
| Compound Name: | (1R*,2R*)-2-(1H-benzotriazol-1-yl)-5-[(E)-2-phenylethenyl]-1,6-dihydro[1,1'-biphenyl]-3(2H)-one |
| Molecular Weight: | 391.47 |
| Molecular Formula: | C26 H21 N3 O |
| Smiles: | C1C(/C=C/c2ccccc2)=CC([C@@H]([C@H]1c1ccccc1)n1c2ccccc2nn1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 5.44 |
| logD: | 5.44 |
| logSw: | -5.6822 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 37.269 |
| InChI Key: | DLFBUOHIYDYGBZ-GJZUVCINSA-N |