| Name |
N-[2,6-di(propan-2-yl)phenyl]-1-[9-[2,4,6-tri(propan-2-yl)phenyl]-1,10-phenanthrolin-2-yl]ethanimine
|
| Molecular Formula |
C41H49N3
|
| Molecular Weight |
583.8
|
| Smiles |
CC(=Nc1c(C(C)C)cccc1C(C)C)c1ccc2ccc3ccc(-c4c(C(C)C)cc(C(C)C)cc4C(C)C)nc3c2n1
|
CC(=Nc1c(C(C)C)cccc1C(C)C)c1ccc2ccc3ccc(-c4c(C(C)C)cc(C(C)C)cc4C(C)C)nc3c2n1
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