| Name |
Tris(4-((4-aminophenyl)ethynyl)phenyl)amine
|
| Molecular Formula |
C42H30N4
|
| Molecular Weight |
590.7
|
| Smiles |
Nc1ccc(C#Cc2ccc(N(c3ccc(C#Cc4ccc(N)cc4)cc3)c3ccc(C#Cc4ccc(N)cc4)cc3)cc2)cc1
|
Nc1ccc(C#Cc2ccc(N(c3ccc(C#Cc4ccc(N)cc4)cc3)c3ccc(C#Cc4ccc(N)cc4)cc3)cc2)cc1
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