2~4~-benzoyl-2~5~-hydroxy-1~4~,3~4~-dimethyl-2~5~-phenyl-2~3~,2~4~,2~5~,2~6~-tetrahydro[1~1~,2~1~:2~3~,3~1~-terphenyl]-2~2~,2~2~(2~1~H)-dicarbonitrile
Chemical Structure Depiction of
2~4~-benzoyl-2~5~-hydroxy-1~4~,3~4~-dimethyl-2~5~-phenyl-2~3~,2~4~,2~5~,2~6~-tetrahydro[1~1~,2~1~:2~3~,3~1~-terphenyl]-2~2~,2~2~(2~1~H)-dicarbonitrile
2~4~-benzoyl-2~5~-hydroxy-1~4~,3~4~-dimethyl-2~5~-phenyl-2~3~,2~4~,2~5~,2~6~-tetrahydro[1~1~,2~1~:2~3~,3~1~-terphenyl]-2~2~,2~2~(2~1~H)-dicarbonitrile
Compound characteristics
| Compound ID: | 8009-8419 |
| Compound Name: | 2~4~-benzoyl-2~5~-hydroxy-1~4~,3~4~-dimethyl-2~5~-phenyl-2~3~,2~4~,2~5~,2~6~-tetrahydro[1~1~,2~1~:2~3~,3~1~-terphenyl]-2~2~,2~2~(2~1~H)-dicarbonitrile |
| Molecular Weight: | 510.64 |
| Molecular Formula: | C35 H30 N2 O2 |
| Smiles: | Cc1ccc(cc1)C1CC(C(C(c2ccc(C)cc2)C1(C#N)C#N)C(c1ccccc1)=O)(c1ccccc1)O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 7.0438 |
| logD: | 7.0438 |
| logSw: | -5.7605 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.195 |
| InChI Key: | WCIXCLURGHTUOE-UHFFFAOYSA-N |