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N,N'-(5,10,15,17-Tetraoxo-10,15,16,17-tetrahydro-5H-dinaphtho[2,3-a:2',3'-i]carbazole-6,9-diyl)bis(9,10-dioxo-9,10-dihydro-2-anthracenecarboxamide)
O=C2c1ccc(cc1C(=O)c3ccccc23)C(=O)Nc%10cc9c%13cc(NC(=O)c5ccc6C(=O)c4ccccc4C(=O)c6c5)c8c(C(=O)c7ccccc7C8=O)c%13nc9c%12c%10C(=O)c%11ccccc%11C%12=O
InChI=1S/C58H27N3O10/c62-49-27-9-1-3-11-29(27)51(64)39-21-25(17-19-35(39)49)57(70)59-41-23-37-38-24-42(60-58(71)26-18-20-36-40(22-26)52(65)30-12-4-2-10-28(30)50(36)63)44-46(56(69)34-16-8-6-14-32(34)54(44)67)48(38)61-47(37)45-43(41)53(66)31-13-5-7-15-33(31)55(45)68/h1-24,61H,(H,59,70)(H,60,71)
AJDLDTCLIYZCBZ-UHFFFAOYSA-N
CSID:10483811, http://www.chemspider.com/Chemical-Structure.10483811.html (accessed 21:51, Jun 15, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
Click to predict properties on the Chemicalize site
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