| Name |
N-[2-[1-[3-[2-(2-anilinoethenyl)-3-benzyl-3-methylindol-1-ium-1-yl]propyl]-3-benzyl-3-methylindol-1-ium-2-yl]ethenyl]aniline
|
| Molecular Formula |
C51H50N4+2
|
| Molecular Weight |
719.0
|
| Smiles |
CC1(Cc2ccccc2)C(C=CNc2ccccc2)=[N+](CCC[N+]2=C(C=CNc3ccccc3)C(C)(Cc3ccccc3)c3ccccc32)c2ccccc21
|
CC1(Cc2ccccc2)C(C=CNc2ccccc2)=[N+](CCC[N+]2=C(C=CNc3ccccc3)C(C)(Cc3ccccc3)c3ccccc32)c2ccccc21
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