UACYKWDVPMVJFG-UHFFFAOYSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6IX1IQyS8Mp |
|---|---|
| InChI | InChI=1S/C45H38Br2S2/c46-43-35(27-11-3-1-4-12-27)25-41(48-43)29-19-21-33-34-22-20-30(42-26-36(44(47)49-42)28-13-5-2-6-14-28)24-40(34)45(39(33)23-29)37-17-9-7-15-31(37)32-16-8-10-18-38(32)45/h7-10,15-28H,1-6,11-14H2 |
| InChIKey | UACYKWDVPMVJFG-UHFFFAOYSA-N |
| Mol Weight | 802.7 g/mol |
| Molecular Formula | C45H38Br2S2 |
| Exact Mass | 800.07817 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
2-bromanyl-5-[7'-(5-bromanyl-4-hexyl-thiophen-2-yl)-9,9'-spirobi[fluorene]-2'-yl]-3-hexyl-thiophene
2-bromanyl-5-[2'-(5-bromanyl-4-hexyl-thiophen-2-yl)-9,9'-spirobi[fluorene]-2-yl]-3-hexyl-thiophene
2-bromanyl-3-hexyl-5-(9,9'-spirobi[fluorene]-2-yl)thiophene
3',6'-Bis(octyloxy)-2,7-bisbiphenyl-9,9'-spirobisfluorene
3',6'-Bis(octyloxy)-2,7-diterphenyl-9,9'-spirobisfluorene
(+-)-2,3-Bis(9,9'-Spirobifluoren-2-yl)butane-2,3-diol
SPIRO[FLUORENE-9,9'-(10'H)-PHENANTHREN]-10'-ONE
2,10-DIBROMO-6,6,12,12,15,15-HEXAHEXYL-12,15-DIHYDRO-6H-CYCLOPENTA-[1,2-B:5,4-B']-DIFLUORENE
Btgl-fda polyamide-imide fragment
6,6,12,12,15,15-HEXAHEXYL-12,15-DIHYDRO-6H-CYCLOPENTA-[1,2-B:5,4-B']-DIFLUORENE
| Title | Journal or Book | Year |
|---|---|---|
| Regioregular Head-to-Tail Oligothiophene-Functionalized 9,9‘-Spirobifluorene Derivatives. 2. NMR Characterization, Thermal Behaviors, and Electrochemical Properties | The Journal of Organic Chemistry | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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