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Name | 2-(1,1'-Biphenyl-4-Yl)-1,2,4-Triazole(5,1-a)Isoquinoline |
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Synonyms | (1,2,4)Triazolo(5,1-A)Isoquinoline, 2-(1,1'-Biphenyl)-4-Yl-(9Ci); 2-(1,1'-Biphenyl)-4-Yl-(1,2,4)Triazolo(5,1-A)Isoquinoline; 2-(1,1'-Biphenyl-4-Yl)-1,2,4-Triazole(5,1-A)Isoquinoline |
Molecular Structure | ![]() |
Molecular Formula | C22H15N3 |
Molecular Weight | 321.38 |
CAS Registry Number | 75318-62-6 |
SMILES | C1=CC=CC2=C1C=C[N]3C2=NC(=N3)C4=CC=C(C=C4)C5=CC=CC=C5 |
InChI | 1S/C22H15N3/c1-2-6-16(7-3-1)17-10-12-19(13-11-17)21-23-22-20-9-5-4-8-18(20)14-15-25(22)24-21/h1-15H |
InChIKey | AJOKAHRNFHBQIS-UHFFFAOYSA-N |
Density | 1.216g/cm3 (Cal.) |
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