N³,N³'-[1,3-Phenylenebis(methylene)]bis[N¹-(9-ethyl-9H-carbazol-3-yl)-1,3-propanediamine]

SMILES:

c1cccc7c1c6c(ccc(NCCCNCc2cccc(c2)CNCCCNc5cc4c3ccccc3n(c4cc5)CC)c6)n7CC CopyCopied

Std. InChI:

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 CopyCopied

Std. InChIKey:

OHLNZHRKKYJITQ-UHFFFAOYSA-N CopyCopied

CSID:8592090, http://www.chemspider.com/Chemical-Structure.8592090.html (accessed 16:23, May 25, 2013) CopyCopied