Name |
5-[2-(8-Quinolinyl)diazenyl]-8-quinolinamine
|
Molecular Formula |
C18H13N5
|
Molecular Weight |
299.3
|
Smiles |
Nc1ccc(N=Nc2cccc3cccnc23)c2cccnc12
|
Nc1ccc(N=Nc2cccc3cccnc23)c2cccnc12
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