Name | N,N'-(5,10,15,16,17,22,23,24-Octahydro-5,10,15,17,22,24-hexaoxonaphth(2',3':6,7)indolo(2,3-c)dinaphtho(2,3-a:2',3'-i)carbazole-1,14-diyl)bis(benzamide) |
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Molecular Formula | C56H28N4O8 |
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Molecular Weight | 884.8 |
Smiles | O=C1C=Cc2cc3c4c(c5c(c3cc2=C1)=Nc1c=5ccc2cc3c(c(NC(=O)c5ccccc5)c12)C(=O)CC(=O)C=3)=C1C(=O)CC2=C(C(=O)c3cccc(NC(=O)c5ccccc5)c3C2=O)C1=N4 |