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2,2'-[1,3-Propanediylbis(imino-2,1-ethanediyl)]bis(1H-benzo[de]isoquinoline-1,3(2H)-dione)
c1cc2cccc3c2c(c1)C(=O)N(C3=O)CCNCCCNCCN4C(=O)c5cccc6c5c(ccc6)C4=O
InChI=1S/C31H28N4O4/c36-28-22-10-1-6-20-7-2-11-23(26(20)22)29(37)34(28)18-16-32-14-5-15-33-17-19-35-30(38)24-12-3-8-21-9-4-13-25(27(21)24)31(35)39/h1-4,6-13,32-33H,5,14-19H2
QUNOQBDEVTWCTA-UHFFFAOYSA-N
CSID:392704, http://www.chemspider.com/Chemical-Structure.392704.html (accessed 15:17, Apr 26, 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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