| SpectraBase Spectrum ID |
LjFdUZWMkhi |
| Name |
4-Methyl-4'-(p-1,4,7,10-tetraoxa-13-azacyclopentadecan-13-ylstyryl)-2,2'-bipyridine |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H35N3O4 |
| InChI |
InChI=1S/C29H35N3O4/c1-24-8-10-30-28(22-24)29-23-26(9-11-31-29)3-2-25-4-6-27(7-5-25)32-12-14-33-16-18-35-20-21-36-19-17-34-15-13-32/h2-11,22-23H,12-21H2,1H3/b3-2+ |
| InChIKey |
LCGWQLHFZNXNQU-NSCUHMNNSA-N |
| Molecular Weight |
489.616 g/mol |
| SMILES |
c1(N2CCOCCOCCOCCOCC2)ccc(\C=C\c2cc(-c3nccc(c3)C)ncc2)cc1 |
| SPLASH |
splash10-052f-9200200000-dc2735ef08113c443a35 |
| Source of Spectrum |
KA-0-2629-0 |
| Synonyms |
13-{4-[(E)-2-[2-(4-methylpyridin-2-yl)pyridin-4-yl]ethenyl]phenyl}-1,4,7,10-tetraoxa-13-azacyclopentadecane |
| Wiley ID |
1397089 |
