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- Double-bond stereo
(E,E)-N,N'-(9,10-Anthracenediyldi-4,1-phenylene)bis(1-phenylmethanimine)
C(=N/C1C=CC(=CC=1)C1C2=CC=CC=C2C(=C2C=CC=CC2=1)C1C=CC(=CC=1)N=CC1C=CC=CC=1)\C1C=CC=CC=1
InChI=1S/C40H28N2/c1-3-11-29(12-4-1)27-41-33-23-19-31(20-24-33)39-35-15-7-9-17-37(35)40(38-18-10-8-16-36(38)39)32-21-25-34(26-22-32)42-28-30-13-5-2-6-14-30/h1-28H/b41-27+,42-28?
ZDYKKBKYHCOMDI-WMGFIEAMSA-N
CSID:95590787, http://www.chemspider.com/Chemical-Structure.95590787.html (accessed 03:16, Jul 6, 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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