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4-({4-[Methyl(octadecyl)amino]phenyl}diazenyl)benzonitrile
CCCCCCCCCCCCCCCCCCN(C)c1ccc(cc1)N=Nc2ccc(cc2)C#N
InChI=1S/C32H48N4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-27-36(2)32-25-23-31(24-26-32)35-34-30-21-19-29(28-33)20-22-30/h19-26H,3-18,27H2,1-2H3
CHYQEATVKJRNKA-UHFFFAOYSA-N
CSID:28684186, http://www.chemspider.com/Chemical-Structure.28684186.html (accessed 02:16, Apr 25, 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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