| SpectraBase Spectrum ID |
Cz2UT0Jr5Li |
| Name |
3,3",5,5"-Tetraphenyl-1,1' : 4',1"-terphenyl-4,4''-diol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C42H30O2 |
| InChI |
InChI=1S/C42H30O2/c43-41-37(31-13-5-1-6-14-31)25-35(26-38(41)32-15-7-2-8-16-32)29-21-23-30(24-22-29)36-27-39(33-17-9-3-10-18-33)42(44)40(28-36)34-19-11-4-12-20-34/h1-28,43-44H |
| InChIKey |
FBZNMDAALYSAFT-UHFFFAOYSA-N |
| Molecular Weight |
566.700 g/mol |
| SMILES |
Oc1c(cc(-c2ccc(-c3cc(c(c(c3)-c3ccccc3)O)-c3ccccc3)cc2)cc1-c1ccccc1)-c1ccccc1 |
| SPLASH |
splash10-014i-0000090000-3251811d5f952093546a |
| Source of Spectrum |
H-76-1749-11 |
| Synonyms |
3,3'',5,5''-tetraphenyl-1,1' : 4',1''-terphenyl-4,4''-diol
4-[4-(4-hydroxy-3,5-diphenylphenyl)phenyl]-2,6-diphenylphenol |
| Wiley ID |
1407402 |
