N-(9-Acridinyl)-N'-(6-azido-2-methoxy-9-acridinyl)-1,8-octanediamine
COc1ccc2c(c1)c(c3ccc(cc3n2)N=[N+]=[N-])NCCCCCCCCNc4c5ccccc5nc6c4cccc6
InChI=1S/C35H35N7O/c1-43-25-17-19-32-29(23-25)35(28-18-16-24(41-42-36)22-33(28)40-32)38-21-11-5-3-2-4-10-20-37-34-26-12-6-8-14-30(26)39-31-15-9-7-13-27(31)34/h6-9,12-19,22-23H,2-5,10-11,20-21H2,1H3,(H,37,39)(H,38,40)
RVMSVFZQNRNRLO-UHFFFAOYSA-N
CSID:2340153, http://www.chemspider.com/Chemical-Structure.2340153.html (accessed 15:41, Mar 29, 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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