| SpectraBase Spectrum ID |
LB9SJygc0dz |
| Name |
[(1Z,3Z)-1,4-bis(4-hydroxyphenyl)-3-methylidyneammoniobuta-1,3-dien-2-yl]-methylidyneammonium |
| Alternate Name(s) |
[(1Z,3Z)-1,4-bis(4-hydroxyphenyl)-3-methylidyneazaniumyl-buta-1,3-dien-2-yl]-methylidyne-azanium
[(Z,1Z)-1-(4-hydroxybenzylidene)-3-(4-hydroxyphenyl)-2-methylidyneammonio-allyl]-methylidyne-ammonium
[(Z,1Z)-3-(4-hydroxyphenyl)-1-[(4-hydroxyphenyl)methylene]-2-methylidyneammonio-allyl]-methylidyne-ammonium |
| CAS Registry Number |
580-74-5 |
| Comments |
Note: The molecular formula of the structure shown is C18H14N2O2 - which differs from the formula reported for the mass spectrum (C18H12N2O2) |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H12N2O2 |
| InChI |
InChI=1S/C18H12N2O2/c1-19-17(11-13-3-7-15(21)8-4-13)18(20-2)12-14-5-9-16(22)10-6-14/h1-12H/p+2/b17-11-,18-12- |
| InChIKey |
KULLCBWFMRJJSX-WHYMJUELSA-P |
| Molecular Weight |
290.322 g/mol |
| SMILES |
Oc1ccc(\C=C\(\C(=C\c2ccc(cc2)O)[N+]#C)[N+]#C)cc1 |
| SPLASH |
splash10-000l-6690000000-069f31849094da61169e |
| Source of Spectrum |
K-105-3062-1 |
| Wiley ID |
1291916 |
![[(1Z,3Z)-1,4-bis(4-hydroxyphenyl)-3-methylidyneammoniobuta-1,3-dien-2-yl]-methylidyneammonium](/api/spectrum/LB9SJygc0dz/structure.png?h=300&w=458 "[(1Z,3Z)-1,4-bis(4-hydroxyphenyl)-3-methylidyneammoniobuta-1,3-dien-2-yl]-methylidyneammonium")
