| SpectraBase Spectrum ID |
BluE9YPPZGY |
| Name |
2-((E)-[(2-Methylphenyl)imino]methyl)-4-[(E)-1-naphthyldiazenyl]phenol |
| CAS Registry Number |
347911-64-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H19N3O |
| InChI |
InChI=1S/C24H19N3O/c1-17-7-2-5-11-22(17)25-16-19-15-20(13-14-24(19)28)26-27-23-12-6-9-18-8-3-4-10-21(18)23/h2-16,28H,1H3/b25-16+,27-26+ |
| InChIKey |
FDQGAJVUVKBHDE-OVFURWPXSA-N |
| Molecular Weight |
365.436 g/mol |
| SMILES |
Oc1ccc(cc1\C=N\c1c(C)cccc1)\N=N\c1c2c(cccc2)ccc1 |
| SPLASH |
splash10-02vi-4942000000-f81c9c1361f5b719f69c |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
Phenol, 2-(2-methylphenyliminomethyl)-4-(1-naphthylazo)- |
| Wiley ID |
1432850 |
![2-((E)-[(2-Methylphenyl)imino]methyl)-4-[(E)-1-naphthyldiazenyl]phenol](/api/spectrum/BluE9YPPZGY/structure.png?h=300&w=458 "2-((E)-[(2-Methylphenyl)imino]methyl)-4-[(E)-1-naphthyldiazenyl]phenol")
