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2,2'-[1,2-Ethanediylbis(imino-1,2-propanediyl)]bis(5-nitro-1H-benzo[de]isoquinoline-1,3(2H)-dione)
[O-][N+](=O)c2cc1cccc3c1c(c2)C(=O)N(C3=O)C(C)CNCCNCC(C)N6C(=O)c5cc(cc4cccc(c45)C6=O)[N+]([O-])=O
InChI=1S/C32H28N6O8/c1-17(35-29(39)23-7-3-5-19-11-21(37(43)44)13-25(27(19)23)31(35)41)15-33-9-10-34-16-18(2)36-30(40)24-8-4-6-20-12-22(38(45)46)14-26(28(20)24)32(36)42/h3-8,11-14,17-18,33-34H,9-10,15-16H2,1-2H3
PXBZKHOQHTVCSQ-UHFFFAOYSA-N
CSID:10618561, http://www.chemspider.com/Chemical-Structure.10618561.html (accessed 08:26, May 13, 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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