3-amino-6,7,8,8a-tetrahydro[1,1'-binaphthalene]-2,2,4(1H)-tricarbonitrile
Chemical Structure Depiction of
3-amino-6,7,8,8a-tetrahydro[1,1'-binaphthalene]-2,2,4(1H)-tricarbonitrile
3-amino-6,7,8,8a-tetrahydro[1,1'-binaphthalene]-2,2,4(1H)-tricarbonitrile
Compound characteristics
| Compound ID: | 8008-2101 |
| Compound Name: | 3-amino-6,7,8,8a-tetrahydro[1,1'-binaphthalene]-2,2,4(1H)-tricarbonitrile |
| Molecular Weight: | 350.42 |
| Molecular Formula: | C23 H18 N4 |
| Smiles: | C1CC=C2C(C1)C(c1cccc3ccccc13)C(C#N)(C#N)C(=C2C#N)N |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.2175 |
| logD: | 4.2173 |
| logSw: | -4.532 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 72.084 |
| InChI Key: | WDMWIVMWBDGYFT-UHFFFAOYSA-N |