Name | Bis((1,1'-biphenyl)-4-yl)-Diazene |
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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.) |
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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 |