1,1'-[diazenediyldi(4,1-phenylene)]bis(1H-triazirine)
Chemical Structure Depiction of
1,1'-[diazenediyldi(4,1-phenylene)]bis(1H-triazirine)
1,1'-[diazenediyldi(4,1-phenylene)]bis(1H-triazirine)
Compound characteristics
| Compound ID: | 0101-0001 |
| Compound Name: | 1,1'-[diazenediyldi(4,1-phenylene)]bis(1H-triazirine) |
| Molecular Weight: | 264.25 |
| Molecular Formula: | C12 H8 N8 |
| Smiles: | c1cc(ccc1/N=N/c1ccc(cc1)N1N=N1)N1N=N1 |
| Stereo: | ACHIRAL |
| logP: | 2.9421 |
| logD: | 2.9421 |
| logSw: | -3.0104 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 72.455 |
| InChI Key: | YNQBNIGNKBFTDZ-UHFFFAOYSA-N |