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- Double-bond stereo
2'-{(E)-[2-Hydroxy-3,5-bis(2-methyl-2-propanyl)benzylidene]amino}-1,1'-binaphthalen-2-ol - methanol (1:1)
CC(C)(C)c1cc(c(c(c1)C(C)(C)C)O)/C=N/c2ccc3ccccc3c2c4c5ccccc5ccc4O.CO
InChI=1S/C35H35NO2.CH4O/c1-34(2,3)25-19-24(33(38)28(20-25)35(4,5)6)21-36-29-17-15-22-11-7-9-13-26(22)31(29)32-27-14-10-8-12-23(27)16-18-30(32)37;1-2/h7-21,37-38H,1-6H3;2H,1H3/b36-21+;
LEBOWTYGRTYWPQ-KEFGFIOYSA-N
CSID:30657101, http://www.chemspider.com/Chemical-Structure.30657101.html (accessed 04:11, Jul 2, 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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