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N-{2-[Bis(4-methoxyphenyl)methyl]phenyl}-2,2-diphenylethenimine
COC1C=CC(=CC=1)C(C1C=CC=CC=1N=C=C(C1C=CC=CC=1)C1C=CC=CC=1)C1C=CC(=CC=1)OC
InChI=1S/C35H29NO2/c1-37-30-21-17-28(18-22-30)35(29-19-23-31(38-2)24-20-29)32-15-9-10-16-34(32)36-25-33(26-11-5-3-6-12-26)27-13-7-4-8-14-27/h3-24,35H,1-2H3
FEILUONXYRVAHW-UHFFFAOYSA-N
CSID:74128765, http://www.chemspider.com/Chemical-Structure.74128765.html (accessed 01:44, Jul 9, 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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