| SpectraBase Spectrum ID |
DInDxD6vaFP |
| Name |
Benzeneacetamide, .alpha.,.alpha.'-[dithiobis(methylene)]bis[N-(1,1-dimethylethyl)-.alpha.-phenyl- |
| Alternate Name(s) |
N,N'-di-t-butyl-2,2,2',2'-tetraphenyl-3,3'-dithiodipropionamide
N-(tert-butyl)-3-{[3-(tert-butylamino)-3-oxo-2,2-diphenylpropyl]disulfanyl}-2,2-diphenylpropanamide |
| CAS Registry Number |
79250-29-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C38H44N2O2S2 |
| InChI |
InChI=1S/C38H44N2O2S2/c1-35(2,3)39-33(41)37(29-19-11-7-12-20-29,30-21-13-8-14-22-30)27-43-44-28-38(31-23-15-9-16-24-31,32-25-17-10-18-26-32)34(42)40-36(4,5)6/h7-26H,27-28H2,1-6H3,(H,39,41)(H,40,42) |
| InChIKey |
AHQQJOIPVGCRMC-UHFFFAOYSA-N |
| Molecular Weight |
624.902 g/mol |
| SMILES |
N(C(C(CSSCC(C(NC(C)(C)C)=O)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)=O)C(C)(C)C |
| SPLASH |
splash10-001i-0911001000-7a29fb38b329103a5fef |
| Source of Spectrum |
F-37-2186-0 |
| Wiley ID |
1411794 |
![Benzeneacetamide, .alpha.,.alpha.'-[dithiobis(methylene)]bis[N-(1,1-dimethylethyl)-.alpha.-phenyl-](/api/spectrum/DInDxD6vaFP/structure.png?h=300&w=458 "Benzeneacetamide, .alpha.,.alpha.'-[dithiobis(methylene)]bis[N-(1,1-dimethylethyl)-.alpha.-phenyl-")
