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-4,11-diyl)bis(benzamide)
|
Molecular Formula |
C56H28N4O8
|
Molecular Weight |
884.8
|
Smiles |
O=C1C=c2cc3ccc4c(c3cc2C(=O)C1)N=c1c=4c2c(c3cc4c(cc13)=C(NC(=O)c1ccccc1)C(=O)C=C4)N=C1C3=C(CC(=O)C=21)C(=O)c1cccc(NC(=O)c2ccccc2)c1C3=O
|
O=C1C=c2cc3ccc4c(c3cc2C(=O)C1)N=c1c=4c2c(c3cc4c(cc13)=C(NC(=O)c1ccccc1)C(=O)C=C4)N=C1C3=C(CC(=O)C=21)C(=O)c1cccc(NC(=O)c2ccccc2)c1C3=O
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