| SpectraBase Spectrum ID |
CV1oAiJkUQ0 |
| Name |
2-(2-Methoxyphenyl)-1,4,5-triphenyl-imidazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H22N2O |
| InChI |
InChI=1S/C28H22N2O/c1-31-25-20-12-11-19-24(25)28-29-26(21-13-5-2-6-14-21)27(22-15-7-3-8-16-22)30(28)23-17-9-4-10-18-23/h2-20H,1H3 |
| InChIKey |
SMXKRQKHDFZCOB-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/aoc.4095 |
| Molecular Weight |
402.497 g/mol |
| SMILES |
c1c(cccc1)-c1c(-c2ccccc2)nc(-c2c(cccc2)OC)[n]1-c1ccccc1 |
| SPLASH |
splash10-00r2-4985000000-4cb3eff72148a3cb5d7f |
| Source of Spectrum |
AOC-32-SM53-4v |
| Synonyms |
2-(2-Methoxyphenyl)-1,4,5-triphenyl-1H-imidazole |
| Wiley ID |
1812455 |
