| Name |
2,4,6-Tri([1,1'-biphenyl]-3-yl)pyrimidine
|
| Molecular Formula |
C40H28N2
|
| Molecular Weight |
536.7
|
| Smiles |
c1ccc(-c2cccc(-c3cc(-c4cccc(-c5ccccc5)c4)nc(-c4cccc(-c5ccccc5)c4)n3)c2)cc1
|
c1ccc(-c2cccc(-c3cc(-c4cccc(-c5ccccc5)c4)nc(-c4cccc(-c5ccccc5)c4)n3)c2)cc1
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