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Benzeneacetamide, .alpha.,.alpha.'-[dithiobis(methylene)]bis[N-(1,1-dimethylethyl)-.alpha.-phenyl-
SpectraBase Compound ID 30vFHWqLblj
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
Mol Weight 624.9 g/mol
Molecular Formula C38H44N2O2S2
Exact Mass 624.284421 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID DInDxD6vaFP
Name Benzeneacetamide, .alpha.,.alpha.'-[dithiobis(methylene)]bis[N-(1,1-dimethylethyl)-.alpha.-phenyl-
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
Synonyms 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
Wiley ID 1411794