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1,1'-[2,7-Naphthalenediylbis(methylene)]bis-1,4,8,11-tetraazacyclotetradecane acetate hydrobromide hydrate (1:1:8:5)
CC(=O)O.c1cc(cc2c1ccc(c2)CN3CCCNCCNCCCNCC3)CN4CCCNCCNCCCNCC4.O.O.O.O.O.Br.Br.Br.Br.Br.Br.Br.Br
InChI=1S/C32H56N8.C2H4O2.8BrH.5H2O/c1-9-33-15-17-35-13-3-21-39(23-19-37-11-1)27-29-5-7-31-8-6-30(26-32(31)25-29)28-40-22-4-14-36-18-16-34-10-2-12-38-20-24-40;1-2(3)4;;;;;;;;;;;;;/h5-8,25-26,33-38H,1-4,9-24,27-28H2;1H3,(H,3,4);8*1H;5*1H2
CALHLRNJMFSUSO-UHFFFAOYSA-N
CSID:26340944, http://www.chemspider.com/Chemical-Structure.26340944.html (accessed 22:05, Apr 25, 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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