| SpectraBase Spectrum ID |
1tlkGEwL7R0 |
| Name |
1-Bromo-2-[2-(phenyloxy)phenyl]-1,2-diphenylethene |
| CAS Registry Number |
90964-43-5 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H19BrO |
| InChI |
InChI=1S/C26H19BrO/c27-26(21-14-6-2-7-15-21)25(20-12-4-1-5-13-20)23-18-10-11-19-24(23)28-22-16-8-3-9-17-22/h1-19H/b26-25- |
| InChIKey |
UKILNIPMVLDLFP-QPLCGJKRSA-N |
| Molecular Weight |
427.341 g/mol |
| SMILES |
c1(\C(=C\(c2c(Oc3ccccc3)cccc2)c2ccccc2)Br)ccccc1 |
| SPLASH |
splash10-002b-0009700000-add0c15bc7378afe2006 |
| Source of Spectrum |
C-113-6244-5 |
| Synonyms |
1-[(Z)-2-bromo-1,2-diphenylethenyl]-2-phenoxybenzene
2-[(Z)-2-bromo-1,2-diphenylethenyl]phenyl phenyl ether |
| Wiley ID |
1380026 |
![1-Bromo-2-[2-(phenyloxy)phenyl]-1,2-diphenylethene](/api/spectrum/1tlkGEwL7R0/structure.png?h=300&w=458 "1-Bromo-2-[2-(phenyloxy)phenyl]-1,2-diphenylethene")
