| SpectraBase Spectrum ID |
F4X6JxcZeMb |
| Name |
Tris(2,6-diphenylphenoxo)utetium |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C54H39LuO3 |
| InChI |
InChI=1S/3C18H14O.Lu/c3*19-18-16(14-8-3-1-4-9-14)12-7-13-17(18)15-10-5-2-6-11-15;/h3*1-13,19H;/q;;;+3/p-3 |
| InChIKey |
KHCQXBZOYXTWJC-UHFFFAOYSA-K |
| Molecular Weight |
910.870 g/mol |
| SMILES |
c1(O[Lu](Oc2c(-c3ccccc3)cccc2-c2ccccc2)Oc2c(-c3ccccc3)cccc2-c2ccccc2)c(-c2ccccc2)cccc1-c1ccccc1 |
| SPLASH |
splash10-014i-0040009002-e380623415352d664657 |
| Source of Spectrum |
B-43-1256-0 |
| Synonyms |
2-{[bis(2,6-diphenylphenoxy)lutetio]oxy}-1,3-diphenylbenzene |
| Wiley ID |
1418074 |
