| Name |
Tris(4-(2-phenylprop-1-en-1-yl)phenyl)amine
|
| Molecular Formula |
C45H39N
|
| Molecular Weight |
593.8
|
| Smiles |
CC(=Cc1ccc(N(c2ccc(C=C(C)c3ccccc3)cc2)c2ccc(C=C(C)c3ccccc3)cc2)cc1)c1ccccc1
|
CC(=Cc1ccc(N(c2ccc(C=C(C)c3ccccc3)cc2)c2ccc(C=C(C)c3ccccc3)cc2)cc1)c1ccccc1
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