| SpectraBase Spectrum ID |
HkgWaOTAQto |
| Name |
{6,6'-Dimethyl-.alpha.,.alpha.,.alpha'.,.alpha'.-tetraphenyl}-[1,1'-biphenyl]-2,2'-dimethanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C40H34O2 |
| InChI |
InChI=1S/C40H34O2/c1-29-17-15-27-35(39(41,31-19-7-3-8-20-31)32-21-9-4-10-22-32)37(29)38-30(2)18-16-28-36(38)40(42,33-23-11-5-12-24-33)34-25-13-6-14-26-34/h3-28,41-42H,1-2H3 |
| InChIKey |
PREHNXPUCIKMDJ-UHFFFAOYSA-N |
| Molecular Weight |
546.710 g/mol |
| SMILES |
OC(c1c(-c2c(C(c3ccccc3)(c3ccccc3)O)cccc2C)c(ccc1)C)(c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-0ug0-0207930000-7430dfb1ed43d117c2de |
| Source of Spectrum |
H-85-1611-15 |
| Synonyms |
{2'-[hydroxy(diphenyl)methyl]-6,6'-dimethyl[1,1'-biphenyl]-2-yl}(diphenyl)methanol |
| Wiley ID |
1524252 |
![{6,6'-Dimethyl-.alpha.,.alpha.,.alpha'.,.alpha'.-tetraphenyl}-[1,1'-biphenyl]-2,2'-dimethanol](/api/spectrum/HkgWaOTAQto/structure.png?h=300&w=458 "{6,6'-Dimethyl-.alpha.,.alpha.,.alpha'.,.alpha'.-tetraphenyl}-[1,1'-biphenyl]-2,2'-dimethanol")
