| Name | Bis((1,1'-biphenyl)-4-yl)-Diazene |
|---|---|
| Synonyms | Ai3-08893; 4,4''-Azobiphenyl; Nsc310 |
| Molecular Structure | ![]() |
| Molecular Formula | C24H18N2 |
| Molecular Weight | 334.42 |
| CAS Registry Number | 5326-53-4 |
| SMILES | C2=C(C1=CC=CC=C1)C=CC(=C2)N=NC4=CC=C(C3=CC=CC=C3)C=C4 |
| InChI | 1S/C24H18N2/c1-3-7-19(8-4-1)21-11-15-23(16-12-21)25-26-24-17-13-22(14-18-24)20-9-5-2-6-10-20/h1-18H |
| InChIKey | KXXMEJSOPZIZAD-UHFFFAOYSA-N |
| Density | 1.064g/cm3 (Cal.) |
|---|---|
| Boiling point | 528.198°C at 760 mmHg (Cal.) |
| Flash point | 266.418°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Bis((1,1'-biphenyl)-4-yl)-Diazene |