Name |
N-[5-(1-Pyrenyl)pentyl]-9-acridinamine
|
Molecular Formula |
C34H28N2
|
Molecular Weight |
464.6
|
Smiles |
c1cc2ccc3ccc(CCCCCNc4c5ccccc5nc5ccccc45)c4ccc(c1)c2c34
|
c1cc2ccc3ccc(CCCCCNc4c5ccccc5nc5ccccc45)c4ccc(c1)c2c34
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