| SpectraBase Spectrum ID |
9ml4OQ2KTJU |
| Name |
2,4-Cyclopentadien-1-ol, 1-[4-(1,1-dimethylethyl)phenyl]-2,3,4,5-tetraphenyl- |
| CAS Registry Number |
64706-17-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C39H34O |
| InChI |
InChI=1S/C39H34O/c1-38(2,3)32-24-26-33(27-25-32)39(40)36(30-20-12-6-13-21-30)34(28-16-8-4-9-17-28)35(29-18-10-5-11-19-29)37(39)31-22-14-7-15-23-31/h4-27,40H,1-3H3 |
| InChIKey |
VWCFMDIPJRCSJE-UHFFFAOYSA-N |
| Molecular Weight |
518.700 g/mol |
| SMILES |
OC1(C(=C(c2ccccc2)C(=C1c1ccccc1)c1ccccc1)c1ccccc1)c1ccc(C(C)(C)C)cc1 |
| SPLASH |
splash10-016r-1642090000-2b7bfbf3e49b460eb352 |
| Source of Spectrum |
K-121-216-9 |
| Synonyms |
1-(4-tert-butylphenyl)-2,3,4,5-tetraphenyl-2,4-cyclopentadien-1-ol
1-(p-butylphenyl)-2,3,4,5-tetraphenylcyclopenta-2,4-dien-1-ol |
| Wiley ID |
1401805 |
![2,4-Cyclopentadien-1-ol, 1-[4-(1,1-dimethylethyl)phenyl]-2,3,4,5-tetraphenyl-](/api/spectrum/9ml4OQ2KTJU/structure.png?h=300&w=458 "2,4-Cyclopentadien-1-ol, 1-[4-(1,1-dimethylethyl)phenyl]-2,3,4,5-tetraphenyl-")
