| SpectraBase Spectrum ID |
IyWeCxxXJnH |
| Name |
bis[N-(Methylene-4'-oxocoumarinyl)]-1,2-phenylenediamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H16N2O6 |
| InChI |
InChI=1S/C26H16N2O6/c29-23-15-7-1-5-11-21(15)33-25(31)17(23)13-27-19-9-3-4-10-20(19)28-14-18-24(30)16-8-2-6-12-22(16)34-26(18)32/h1-14,27-28H/b17-13-,18-14- |
| InChIKey |
VBLMHPFLILHLMM-JTFWXBGUSA-N |
| Molecular Weight |
452.422 g/mol |
| SMILES |
N(\C=C/1C(Oc2c(C1=O)cccc2)=O)c1c(N\C=C/2C(Oc3c(C2=O)cccc3)=O)cccc1 |
| SPLASH |
splash10-004i-0390000000-426b7f56c3a8b9b1940c |
| Source of Spectrum |
HC-48-1791-6a |
| Synonyms |
3,3'-[1,2-Phenylenebis(iminomethylidene)]bis(2H-chromene-2,4(3H)-dione)
(3Z,3'Z)-3,3'-((1,2-phenylenebis(azanediyl))bis(methanylylidene))bis(chroman-2,4-dione) |
| Wiley ID |
1739109 |
![bis[N-(Methylene-4'-oxocoumarinyl)]-1,2-phenylenediamine](/api/spectrum/IyWeCxxXJnH/structure.png?h=300&w=458 "bis[N-(Methylene-4'-oxocoumarinyl)]-1,2-phenylenediamine")
