| SpectraBase Spectrum ID |
EWSzSDOMkuY |
| Name |
2,2',6,6'-Tetraphenyl-4,4'-(1-methylethylidene)biphenol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C39H32O2 |
| InChI |
InChI=1S/C39H32O2/c1-39(2,31-23-33(27-15-7-3-8-16-27)37(40)34(24-31)28-17-9-4-10-18-28)32-25-35(29-19-11-5-12-20-29)38(41)36(26-32)30-21-13-6-14-22-30/h3-26,40-41H,1-2H3 |
| InChIKey |
ACWKCNYOCGALDS-UHFFFAOYSA-N |
| Molecular Weight |
532.683 g/mol |
| SMILES |
Oc1c(cc(C(c2cc(c(c(c2)-c2ccccc2)O)-c2ccccc2)(C)C)cc1-c1ccccc1)-c1ccccc1 |
| SPLASH |
splash10-014i-0000090000-64b937a4fcd075a76611 |
| Source of Spectrum |
SO-0-472-2 |
| Synonyms |
4-[2-(4-hydroxy-3,5-diphenylphenyl)propan-2-yl]-2,6-diphenylphenol
4-[2-(4-oxidanyl-3,5-diphenyl-phenyl)propan-2-yl]-2,6-diphenyl-phenol |
| Wiley ID |
1540653 |
