Name | 3,3'-(1,3,8,10-Tetraoxoanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-2,9(1H,3H,8H,10H)-diyl)bis(N,N,N-trimethylpropan-1-aminium) |
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Molecular Formula | C36H38N4O4+2 |
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Molecular Weight | 590.7 |
Smiles | C[N+](C)(C)CCCN1C(=O)c2ccc3c4ccc5c6c(ccc(c7ccc(c2c37)C1=O)c64)C(=O)N(CCC[N+](C)(C)C)C5=O |