SpectraBase Spectrum ID |
ErCb7kkLIeo |
Name |
4,4,5,5-Tetramethyl-2-{4'-(2"-[1,1':4',1"]terphenyl-4''-ylethyl)phenyl}-4,5-dihydroimidazole-1-oxyl-3-oxide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C33H33N2O2 |
InChI |
InChI=1S/C33H33N2O2/c1-32(2)33(3,4)35(37)31(34(32)36)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 |
DFLGZLCBWFPCEX-UHFFFAOYSA-N |
Molecular Weight |
490.647 g/mol |
SMILES |
ON1C(=[N+](C(C1(C)C)(C)C)[O-])c1ccc(cc1)CCc1ccc(-c2ccc(cc2)-c2ccccc2)cc1 |
SPLASH |
splash10-0536-9283300000-c45b66a698b2fddeb975 |
Source of Spectrum |
QF-49-1413-13 |
Synonyms |
4,4,5,5-Tetramethyl-2-{4'-(2''-[1,1':4',1'']terphenyl-4'-ylethyl)phenyl}-4,5-dihydroimidazole-1-oxyl-3-oxide
4,4,5,5-Tetramethyl-2-{4'-(2''-[1,1':4',1'']terphenyl-4''-ylethyl)phenyl}-4,5-dihydroimidazole-1-oxyl-3-oxide |
Wiley ID |
834113 |