6,6'-(1,4-phenylene)di(1,3,5-triazine-2,4-diamine)
Chemical Structure Depiction of
6,6'-(1,4-phenylene)di(1,3,5-triazine-2,4-diamine)
6,6'-(1,4-phenylene)di(1,3,5-triazine-2,4-diamine)
Compound characteristics
| Compound ID: | 8002-5157 |
| Compound Name: | 6,6'-(1,4-phenylene)di(1,3,5-triazine-2,4-diamine) |
| Molecular Weight: | 296.29 |
| Molecular Formula: | C12 H12 N10 |
| Smiles: | c1cc(ccc1c1nc(N)nc(N)n1)c1nc(N)nc(N)n1 |
| Stereo: | ACHIRAL |
| logP: | 1.1691 |
| logD: | 1.1691 |
| logSw: | -0.9963 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 8 |
| Polar surface area: | 141.293 |
| InChI Key: | CZOKMCRBEJFLLS-UHFFFAOYSA-N |