Name |
1-N-[2-[(1-anilino-2,2-diphenylethenyl)amino]ethyl]-1-N',2,2-triphenylethene-1,1-diamine
|
Molecular Formula |
C42H38N4
|
Molecular Weight |
598.8
|
Smiles |
c1ccc(NC(NCCNC(Nc2ccccc2)=C(c2ccccc2)c2ccccc2)=C(c2ccccc2)c2ccccc2)cc1
|
c1ccc(NC(NCCNC(Nc2ccccc2)=C(c2ccccc2)c2ccccc2)=C(c2ccccc2)c2ccccc2)cc1
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