9,9'-(1,6-Hexanediyldiimino)bis{N-[2-(dimethylamino)ethyl]-4-acridinecarboxamide}
CN(C)CCNC(=O)C1=CC=CC2=C(C3=CC=CC=C3N=C21)NCCCCCCNC4=C5C=CC=C(C5=NC6=CC=CC=C64)C(=O)NCCN(C)C
InChI=1S/C42H50N8O2/c1-49(2)27-25-45-41(51)33-19-13-17-31-37(29-15-7-9-21-35(29)47-39(31)33)43-23-11-5-6-12-24-44-38-30-16-8-10-22-36(30)48-40-32(38)18-14-20-34(40)42(52)46-26-28-50(3)4/h7-10,13-22H,5-6,11-12,23-28H2,1-4H3,(H,43,47)(H,44,48)(H,45,51)(H,46,52)
ATHNVLFOCKEETH-UHFFFAOYSA-N
CSID:9540940, http://www.chemspider.com/Chemical-Structure.9540940.html (accessed 09:44, 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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