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- Double-bond stereo
N-Benzyl-N-(3-fluorobenzyl)-2-methyl-4-[(E)-(2-methylphenyl)diazenyl]aniline
CC1C=CC=CC=1/N=N/C1=CC(C)=C(C=C1)N(CC1C=CC=CC=1)CC1C=C(F)C=CC=1
InChI=1S/C28H26FN3/c1-21-9-6-7-14-27(21)31-30-26-15-16-28(22(2)17-26)32(19-23-10-4-3-5-11-23)20-24-12-8-13-25(29)18-24/h3-18H,19-20H2,1-2H3/b31-30+
TYENAMVYBVNAAT-NVQSTNCTSA-N
CSID:103564982, http://www.chemspider.com/Chemical-Structure.103564982.html (accessed 14:22, 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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