| SpectraBase Spectrum ID |
DYVCG92Ptdh |
| Name |
4,4'-bis[(1'-Naphthyl)methoxy]-azobenzene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C34H26N2O2 |
| InChI |
InChI=1S/C34H26N2O2/c1-3-13-33-25(7-1)9-5-11-27(33)23-37-31-19-15-29(16-20-31)35-36-30-17-21-32(22-18-30)38-24-28-12-6-10-26-8-2-4-14-34(26)28/h1-22H,23-24H2/b36-35+ |
| InChIKey |
YGUJLINONUDRQA-ULDVOPSXSA-N |
| Molecular Weight |
494.594 g/mol |
| SMILES |
c1(\N=N\c2ccc(OCc3c4c(cccc4)ccc3)cc2)ccc(OCc2c3c(cccc3)ccc2)cc1 |
| SPLASH |
splash10-0006-0900100000-0d71edc26aca2736220b |
| Source of Spectrum |
C1-45-278-0 |
| Synonyms |
(E)-1,2-bis[4-(1-naphthylmethoxy)phenyl]diazene
Bis-[4-(naphthalen-1-ylmethoxy)-phenyl]-diazene |
| Wiley ID |
880094 |
![4,4'-bis[(1'-Naphthyl)methoxy]-azobenzene](/api/spectrum/DYVCG92Ptdh/structure.png?h=300&w=458 "4,4'-bis[(1'-Naphthyl)methoxy]-azobenzene")
