1087328-66-2


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
Molecular Formula C62H60N4+2
Molecular Weight 861.2
Smiles CC1(Cc2ccccc2)C(C=CNc2ccccc2)=[N+](CCCCCC[N+]2=C(C=CNc3ccccc3)C(C)(Cc3ccccc3)c3c2ccc2ccccc32)c2ccc3ccccc3c21
CC1(Cc2ccccc2)C(C=CNc2ccccc2)=[N+](CCCCCC[N+]2=C(C=CNc3ccccc3)C(C)(Cc3ccccc3)c3c2ccc2ccccc32)c2ccc3ccccc3c21