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Name | 3,3'-(2,4-Pyridinediyl)bis(5,6-diphenyl-1,2,4-triazine) |
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Synonyms | 3-[2-[5,6-Di(Phenyl)-1,2,4-Triazin-3-Yl]-4-Pyridyl]-5,6-Di(Phenyl)-1,2,4-Triazine; Sbb008859; 1,2,4-Triazine, 3,3'-(2,4-Pyridinediyl)Bis(5,6-Diphenyl- |
Molecular Structure | ![]() |
Molecular Formula | C35H23N7 |
Molecular Weight | 541.61 |
CAS Registry Number | 35171-26-7 |
EINECS | 252-417-4 |
SMILES | C1=CC=CC=C1C3=C(C2=CC=CC=C2)N=NC(=N3)C4=CC(=NC=C4)C6=NC(=C(C5=CC=CC=C5)N=N6)C7=CC=CC=C7 |
InChI | 1S/C35H23N7/c1-5-13-24(14-6-1)30-32(26-17-9-3-10-18-26)39-41-34(37-30)28-21-22-36-29(23-28)35-38-31(25-15-7-2-8-16-25)33(40-42-35)27-19-11-4-12-20-27/h1-23H |
InChIKey | VPFRKCLANRPJBN-UHFFFAOYSA-N |
Density | 1.249g/cm3 (Cal.) |
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Boiling point | 795.646°C at 760 mmHg (Cal.) |
Flash point | 338.916°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3,3'-(2,4-Pyridinediyl)bis(5,6-diphenyl-1,2,4-triazine) |