1,1'-[sulfonyldi(4,1-phenylene)]bis(1H-triazirine)
Chemical Structure Depiction of
1,1'-[sulfonyldi(4,1-phenylene)]bis(1H-triazirine)
1,1'-[sulfonyldi(4,1-phenylene)]bis(1H-triazirine)
Compound characteristics
| Compound ID: | 0089-0080 |
| Compound Name: | 1,1'-[sulfonyldi(4,1-phenylene)]bis(1H-triazirine) |
| Molecular Weight: | 300.3 |
| Molecular Formula: | C12 H8 N6 O2 S |
| Smiles: | c1cc(ccc1N1N=N1)S(c1ccc(cc1)N1N=N1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.83 |
| logD: | 1.83 |
| logSw: | -2.4404 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 80.268 |
| InChI Key: | KAYYTJLBPMVIOU-UHFFFAOYSA-N |