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N~2~,N~4~-Bis[2-(1H-indol-3-yl)ethyl]-N~6~-(4-methylbenzyl)-1,3,5-triazine-2,4,6-triamine
CC1C=CC(CNC2N=C(NCCC3=CNC4C=CC=CC3=4)N=C(NCCC3=CNC4C=CC=CC3=4)N=2)=CC=1
InChI=1S/C31H32N8/c1-21-10-12-22(13-11-21)18-36-31-38-29(32-16-14-23-19-34-27-8-4-2-6-25(23)27)37-30(39-31)33-17-15-24-20-35-28-9-5-3-7-26(24)28/h2-13,19-20,34-35H,14-18H2,1H3,(H3,32,33,36,37,38,39)
XMHYBBGMJCBNLH-UHFFFAOYSA-N
CSID:124480910, http://www.chemspider.com/Chemical-Structure.124480910.html (accessed 16:35, Jul 7, 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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