| Name |
3-[1,1a(2)-Biphenyl]-4-yl-2-quinolinamine
|
| Molecular Formula |
C21H16N2
|
| Molecular Weight |
296.4
|
| Smiles |
Nc1nc2ccccc2cc1-c1ccc(-c2ccccc2)cc1
|
Nc1nc2ccccc2cc1-c1ccc(-c2ccccc2)cc1
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