| Name |
N-[2-[1-[[4-[[2-(2-anilinoethenyl)-3-ethyl-1-methylbenzo[e]indol-3-ium-1-yl]methyl]phenyl]methyl]-3-ethyl-1-methylbenzo[e]indol-3-ium-2-yl]ethenyl]aniline
|
| Molecular Formula |
C54H52N4+2
|
| Molecular Weight |
757.0
|
| Smiles |
CC[N+]1=C(C=CNc2ccccc2)C(C)(Cc2ccc(CC3(C)C(C=CNc4ccccc4)=[N+](CC)c4ccc5ccccc5c43)cc2)c2c1ccc1ccccc21
|
CC[N+]1=C(C=CNc2ccccc2)C(C)(Cc2ccc(CC3(C)C(C=CNc4ccccc4)=[N+](CC)c4ccc5ccccc5c43)cc2)c2c1ccc1ccccc21
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