| SpectraBase Spectrum ID |
ISCSTrzUBbn |
| Name |
2,6-Di-tert-butyl-4-{3,3-bis-[4-(N-dimethylamino)phenyl]propadienylidene}-2,5-cyclohexadien-1-one (Quinopropadiene) |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C33H40N2O |
| InChI |
InChI=1S/C33H40N2O/c1-32(2,3)29-21-23(22-30(31(29)36)33(4,5)6)11-20-28(24-12-16-26(17-13-24)34(7)8)25-14-18-27(19-15-25)35(9)10/h12-19,21-22H,1-10H3 |
| InChIKey |
WTRXAFIDOGSWEY-UHFFFAOYSA-N |
| Molecular Weight |
480.696 g/mol |
| SMILES |
C=1(C(C(C(C)(C)C)=CC(=C=C=C(c2ccc(cc2)N(C)C)c2ccc(cc2)N(C)C)C1)=O)C(C)(C)C |
| SPLASH |
splash10-00ls-0002900000-cee5ab2d4f49e745d382 |
| Source of Spectrum |
K1-2004-3094-2 |
| Synonyms |
4-[3,3-bis[4-(dimethylamino)phenyl]propa-1,2-dienylidene]-2,6-ditert-butyl-1-cyclohexa-2,5-dienone
4-[3,3-bis[4-(dimethylamino)phenyl]propa-1,2-dienylidene]-2,6-ditert-butylcyclohexa-2,5-dien-1-one |
| Wiley ID |
1561218 |
![2,6-Di-tert-butyl-4-{3,3-bis-[4-(N-dimethylamino)phenyl]propadienylidene}-2,5-cyclohexadien-1-one (Quinopropadiene)](/api/spectrum/ISCSTrzUBbn/structure.png?h=300&w=458 "2,6-Di-tert-butyl-4-{3,3-bis-[4-(N-dimethylamino)phenyl]propadienylidene}-2,5-cyclohexadien-1-one (Quinopropadiene)")
