Name | N-[2-[3-[6-[2-(2-anilinoethenyl)-1-benzyl-1-methylbenzo[e]indol-3-ium-3-yl]hexyl]-1-benzyl-1-methylbenzo[e]indol-3-ium-2-yl]ethenyl]aniline |
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Molecular Formula | C62H60N4+2 |
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Molecular Weight | 861.2 |
Smiles | CC1(Cc2ccccc2)C(C=CNc2ccccc2)=[N+](CCCCCC[N+]2=C(C=CNc3ccccc3)C(C)(Cc3ccccc3)c3c2ccc2ccccc32)c2ccc3ccccc3c21 |