N~3~,N~3~'-[1,3-Phenylenebis(methylene)]bis[N~1~-(9-ethyl-9H-carbazol-3-yl)-1,3-propanediamine]
c1cccc7c1c6c(ccc(NCCCNCc2cccc(c2)CNCCCNc5cc4c3ccccc3n(c4cc5)CC)c6)n7CC
InChI=1S/C42H48N6/c1-3-47-39-16-7-5-14-35(39)37-27-33(18-20-41(37)47)45-24-10-22-43-29-31-12-9-13-32(26-31)30-44-23-11-25-46-34-19-21-42-38(28-34)36-15-6-8-17-40(36)48(42)4-2/h5-9,12-21,26-28,43-46H,3-4,10-11,22-25,29-30H2,1-2H3
OHLNZHRKKYJITQ-UHFFFAOYSA-N
CSID:8592090, http://www.chemspider.com/Chemical-Structure.8592090.html (accessed 09:48, Mar 28, 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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