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N-Methyl-N'-(1,2,3,4-tetrahydro-9-acridinyl)-N-[3-(1,2,3,4-tetrahydro-9-acridinylamino)propyl]-1,3-propanediamine
CN(CCCNC1=C2CCCCC2=NC3=CC=CC=C31)CCCNC4=C5CCCCC5=NC6=CC=CC=C64
InChI=1S/C33H41N5/c1-38(22-10-20-34-32-24-12-2-6-16-28(24)36-29-17-7-3-13-25(29)32)23-11-21-35-33-26-14-4-8-18-30(26)37-31-19-9-5-15-27(31)33/h2,4,6,8,12,14,16,18H,3,5,7,9-11,13,15,17,19-23H2,1H3,(H,34,36)(H,35,37)
DYTNXFSVOOZIHV-UHFFFAOYSA-N
CSID:8656764, http://www.chemspider.com/Chemical-Structure.8656764.html (accessed 20:28, Apr 26, 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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