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- Double-bond stereo
(E,E)-1,1'-[(2',6-Dimethoxy-3,4'-biphenyldiyl)bis{(1Z)-2-hydrazinyl-1-ylidene[(Z)-phenylmethylylidene]}]bis(phenyldiazene)
O(c4cc(ccc4c3cc(N/N=C(\N=N\c1ccccc1)c2ccccc2)ccc3OC)N/N=C(\N=N\c5ccccc5)c6ccccc6)C
InChI=1S/C40H34N8O2/c1-49-37-26-24-33(43-47-39(29-15-7-3-8-16-29)45-41-31-19-11-5-12-20-31)27-36(37)35-25-23-34(28-38(35)50-2)44-48-40(30-17-9-4-10-18-30)46-42-32-21-13-6-14-22-32/h3-28,43-44H,1-2H3/b45-41+,46-42+,47-39-,48-40-
GINDBKRYDMNBMS-PNYJGCCDSA-N
CSID:7938574, http://www.chemspider.com/Chemical-Structure.7938574.html (accessed 00:11, May 10, 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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