763942
2,9-Bis[2-(4-fluorophenyl)ethyl]anthra[2,1,9-def:6,5,10-d′e′f′]diisoquinoline-1,3,8,10(2H,9H)tetrone
95%
Synonym(s):
4FPEPTC, N,N′-Bis[2-(4-fluoro-phenyl)-ethyl]- 3,4,9,10-perylenetetradicarboximide
About This Item
assay
95%
form
solid
mp
371-376 °C
SMILES string
Fc1ccc(CCN2C(=O)c3ccc4c5ccc6C(=O)N(CCc7ccc(F)cc7)C(=O)c8ccc(c9ccc(C2=O)c3c49)c5c68)cc1
InChI
1S/C40H24F2N2O4/c41-23-5-1-21(2-6-23)17-19-43-37(45)29-13-9-25-27-11-15-31-36-32(40(48)44(39(31)47)20-18-22-3-7-24(42)8-4-22)16-12-28(34(27)36)26-10-14-30(38(43)46)35(29)33(25)26/h1-16H,17-20H2
InChI key
NTVKTKREOVPUHX-UHFFFAOYSA-N
General description
(a) their structures are well defined and exhibit no molecular weight dependence, leading to improved purity and limiting variation; and
(b) they exhibit more organized nanostructures, leading to higher charge carrier mobility.
Additionally, small molecule architectures are sensitive to minute structure changes; thus, properties like electronic energy levels, optical absorption, and self-assembly tendencies can be systemically tuned to maximize device performance.[1]
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