2-phenyl-1,2,5,6,7,8-hexahydroquinoline-3,3,4,4-tetracarbonitrile
Chemical Structure Depiction of
2-phenyl-1,2,5,6,7,8-hexahydroquinoline-3,3,4,4-tetracarbonitrile
2-phenyl-1,2,5,6,7,8-hexahydroquinoline-3,3,4,4-tetracarbonitrile
Compound characteristics
| Compound ID: | 8008-1006 |
| Compound Name: | 2-phenyl-1,2,5,6,7,8-hexahydroquinoline-3,3,4,4-tetracarbonitrile |
| Molecular Weight: | 313.36 |
| Molecular Formula: | C19 H15 N5 |
| Smiles: | C1CCC2=C(C1)C(C#N)(C#N)C(C#N)(C#N)C(c1ccccc1)N2 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.8126 |
| logD: | 2.8126 |
| logSw: | -2.9968 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 80.231 |
| InChI Key: | XJJRDPZLHDKFIL-KRWDZBQOSA-N |