| SpectraBase Spectrum ID |
ozpaknKEq |
| Name |
4,4,5,5-Tetramethyl-2-{4'-(2"-[1,1':4',1"]terphenyl-4''-ylethyl)phenyl}-4,5-dihydroimidazole-1-oxyl |
| Alternate Name(s) |
4,4,5,5-Tetramethyl-2-{4'-(2''-[1,1':4',1'']terphenyl-4'-ylethyl)phenyl}-4,5-dihydroimidazole-1-oxyl
4,4,5,5-Tetramethyl-2-{4'-(2''-[1,1':4',1'']terphenyl-4''-ylethyl)phenyl}-4,5-dihydroimidazole-1-oxyl
4,4,5,5-Tetramethyl-2-{4'-(2''-[1,1':4',1'']terphenyl-4'-ylethyl)phenyl}-4,5-dihydroimidazole-1-oxyl |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C33H33N2O |
| InChI |
InChI=1S/C33H33N2O/c1-32(2)33(3,4)35(36)31(34-32)30-18-14-25(15-19-30)11-10-24-12-16-27(17-13-24)29-22-20-28(21-23-29)26-8-6-5-7-9-26/h5-9,12-23H,10-11H2,1-4H3 |
| InChIKey |
HEANYDRQAZAAMH-UHFFFAOYSA-N |
| Molecular Weight |
474.648 g/mol |
| SMILES |
ON1C(=NC(C)(C)C1(C)C)c1ccc(cc1)CCc1ccc(-c2ccc(cc2)-c2ccccc2)cc1 |
| SPLASH |
splash10-015c-6192100000-622b5ab49669d69c84f3 |
| Source of Spectrum |
QF-49-1413-14 |
| Wiley ID |
834112 |
![4,4,5,5-Tetramethyl-2-[4-(2-[1,1';4',1"]-terphenyl-4-ylethyl)phenyl]-4,5-dihydro-1H-imidazole 1-oxyl](/api/spectrum/ozpaknKEq/structure.png?h=300&w=458 "4,4,5,5-Tetramethyl-2-[4-(2-[1,1';4',1\"]-terphenyl-4-ylethyl)phenyl]-4,5-dihydro-1H-imidazole 1-oxyl")
