| SpectraBase Spectrum ID |
LgiRNg12BPe |
| Name |
4,4'-bis[(4"-Fluorophenyl)methoxy]-azobenzene |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H20F2N2O2 |
| InChI |
InChI=1S/C26H20F2N2O2/c27-21-5-1-19(2-6-21)17-31-25-13-9-23(10-14-25)29-30-24-11-15-26(16-12-24)32-18-20-3-7-22(28)8-4-20/h1-16H,17-18H2/b30-29+ |
| InChIKey |
LWIZGTDEROTRRL-QVIHXGFCSA-N |
| Molecular Weight |
430.455 g/mol |
| SMILES |
c1(\N=N\c2ccc(OCc3ccc(cc3)F)cc2)ccc(OCc2ccc(cc2)F)cc1 |
| SPLASH |
splash10-0a4i-0900100000-44143707bc33fbd47cae |
| Source of Spectrum |
C1-45-279-0 |
| Synonyms |
(E)-1,2-bis{4-[(4-fluorobenzyl)oxy]phenyl}diazene
4,4'-bis[(4''-Fluorophenyl)methoxy]-azobenzene
Bis-[4-(4-fluoro-benzyloxy)-phenyl]-diazene |
| Wiley ID |
880088 |
![4,4'-bis[(4''-Fluorophenyl)methoxy]-azobenzene](/api/spectrum/LgiRNg12BPe/structure.png?h=300&w=458 "4,4'-bis[(4''-Fluorophenyl)methoxy]-azobenzene")
