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CCOC(=O)C.CCOC(=O)C.c1c2cc3cc1oc4c(cc(c(n4)oc5cc(cc(c5)oc6c(cc(c(n6)o3)C#N)C#N)oc7c(cc(c(n7)o2)C#N)C#N)C#N)C#N
InChI=1S/C33H9N9O6.2C4H8O2/c34-10-16-1-17(11-35)29-40-28(16)43-22-4-24-8-26(6-22)47-32-20(14-38)3-21(15-39)33(42-32)48-27-7-23(44-29)5-25(9-27)46-31-19(13-37)2-18(12-36)30(41-31)45-24;2*1-3-6-4(2)5/h1-9H;2*3H2,1-2H3
PUYWSELBCUVFQT-UHFFFAOYSA-N
CSID:21157046, http://www.chemspider.com/Chemical-Structure.21157046.html (accessed 08:00, Jun 3, 2024)
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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