N,N'-Di(1,2,3,4-tetrahydro-9-acridinyl)-1,8-octanediamine
C1CCC2=NC3=CC=CC=C3C(=C2C1)NCCCCCCCCNC4=C5CCCCC5=NC6=CC=CC=C64
InChI=1S/C34H42N4/c1(3-13-23-35-33-25-15-5-9-19-29(25)37-30-20-10-6-16-26(30)33)2-4-14-24-36-34-27-17-7-11-21-31(27)38-32-22-12-8-18-28(32)34/h5,7,9,11,15,17,19,21H,1-4,6,8,10,12-14,16,18,20,22-24H2,(H,35,37)(H,36,38)
ZIDVXYDWJIVBSC-UHFFFAOYSA-N
CSID:8800778, http://www.chemspider.com/Chemical-Structure.8800778.html (accessed 21:39, Apr 17, 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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