| SpectraBase Spectrum ID |
GpPonXf1iuA |
| Name |
2-((E)-[(4-([(E)-(2-Hydroxyphenyl)methylidene]amino)phenyl)imino]methyl)phenol |
| CAS Registry Number |
5344-68-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H16N2O2 |
| InChI |
InChI=1S/C20H16N2O2/c23-19-7-3-1-5-15(19)13-21-17-9-11-18(12-10-17)22-14-16-6-2-4-8-20(16)24/h1-14,23-24H/b21-13+,22-14+ |
| InChIKey |
CJTQTLHLELHKEM-JFMUQQRKSA-N |
| Molecular Weight |
316.360 g/mol |
| SMILES |
Oc1c(\C=N\c2ccc(\N=C\c3c(cccc3)O)cc2)cccc1 |
| SPLASH |
splash10-0002-5901000000-4af77f6a6b4cbe9bf801 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
Bis(salicylidene)-1,4-benzenediamine
Di-N-salicylidene-p-phenylenediamine
N,N'-Bis(O-hydroxybenzylidene)-p-phenylenediamine
N,N'-Bis(salicylidene)-p-phenylenediamine
N,N'-p-Phenylenebis(salicylaldimine)
o-Cresol, a,a'-(p-phenylenedinitrilo)di-
Phenol, 2,2'-[1,4-phenylenebis(nitrilomethylidyne)]bis- |
| Wiley ID |
1420777 |
![2-((E)-[(4-([(E)-(2-Hydroxyphenyl)methylidene]amino)phenyl)imino]methyl)phenol](/api/spectrum/GpPonXf1iuA/structure.png?h=300&w=458 "2-((E)-[(4-([(E)-(2-Hydroxyphenyl)methylidene]amino)phenyl)imino]methyl)phenol")
