| SpectraBase Spectrum ID |
LsOIrut0MOk |
| Name |
1-[(Pentafluorophenyl)ethynyl]-8-(phenylethynyl)-naphthalene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H11F5 |
| InChI |
InChI=1S/C26H11F5/c27-22-20(23(28)25(30)26(31)24(22)29)15-14-19-11-5-9-17-8-4-10-18(21(17)19)13-12-16-6-2-1-3-7-16/h1-11H |
| InChIKey |
MSHRCBOTBCQAQI-UHFFFAOYSA-N |
| Molecular Weight |
418.366 g/mol |
| SMILES |
c1(C#Cc2c3c(C#Cc4ccccc4)cccc3ccc2)c(c(F)c(c(c1F)F)F)F |
| SPLASH |
splash10-014j-0006900000-b72dcce961ccb4c0cfc2 |
| Source of Spectrum |
C-128-6878-4d |
| Synonyms |
1-[2-[2,3,4,5,6-pentakis(fluoranyl)phenyl]ethynyl]-8-(2-phenylethynyl)naphthalene |
| Wiley ID |
1701738 |
![1-[(Pentafluorophenyl)ethynyl]-8-(phenylethynyl)-naphthalene](/api/spectrum/LsOIrut0MOk/structure.png?h=300&w=458 "1-[(Pentafluorophenyl)ethynyl]-8-(phenylethynyl)-naphthalene")
