| SpectraBase Spectrum ID |
HmNRmCZEQQY |
| Name |
2,6-Di-tert-butyl-4-[3,3-bis(phenyl)propadienylidene]-2,5-cyclohexadien-1-one (Quinopropadiene) |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H30O |
| InChI |
InChI=1S/C29H30O/c1-28(2,3)25-19-21(20-26(27(25)30)29(4,5)6)17-18-24(22-13-9-7-10-14-22)23-15-11-8-12-16-23/h7-16,19-20H,1-6H3 |
| InChIKey |
BQOKCIQHNRMSGJ-UHFFFAOYSA-N |
| Molecular Weight |
394.558 g/mol |
| SMILES |
C=1(C(C(C(C)(C)C)=CC(=C=C=C(c2ccccc2)c2ccccc2)C1)=O)C(C)(C)C |
| SPLASH |
splash10-000i-0009000000-519892b44a4c782ec665 |
| Source of Spectrum |
K1-2004-3094-2 |
| Synonyms |
2,6-Ditert-butyl-4-(3,3-diphenylpropa-1,2-dienylidene)-1-cyclohexa-2,5-dienone |
| Wiley ID |
1561212 |
![2,6-Di-tert-butyl-4-[3,3-bis(phenyl)propadienylidene]-2,5-cyclohexadien-1-one (Quinopropadiene)](/api/spectrum/HmNRmCZEQQY/structure.png?h=300&w=458 "2,6-Di-tert-butyl-4-[3,3-bis(phenyl)propadienylidene]-2,5-cyclohexadien-1-one (Quinopropadiene)")
