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- Double-bond stereo
(6Z,6'Z)-6,6'-{1,1'-Binaphthalene-2,2'-diylbis[imino(Z)methylylidene]}bis(2-ethyl-4-nitro-2,4-cyclohexadien-1-one)
O=C6/C(=C\C(=C/C6=C/Nc5ccc1ccccc1c5c4c2ccccc2ccc4N/C=C3/C=C(/[N+]([O-])=O)\C=C(/C3=O)CC)[N+]([O-])=O)CC
InChI=1S/C38H30N4O6/c1-3-23-17-29(41(45)46)19-27(37(23)43)21-39-33-15-13-25-9-5-7-11-31(25)35(33)36-32-12-8-6-10-26(32)14-16-34(36)40-22-28-20-30(42(47)48)18-24(4-2)38(28)44/h5-22,39-40H,3-4H2,1-2H3/b27-21-,28-22-
XFBRFKGOHTUSDF-ZDSKVHJSSA-N
CSID:9105914, http://www.chemspider.com/Chemical-Structure.9105914.html (accessed 01:33, May 21, 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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