SpectraBase Spectrum ID |
6OLEkwv34mR |
Name |
4-[2'-(Phenylsulfonyl)-2'-(3''-chlorophenyl)-1'-(4'''-dimethylaminophenyl)ethyl]-2,6-di(t-butyl) phenol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C36H42ClNO3S |
InChI |
InChI=1S/C36H42ClNO3S/c1-35(2,3)30-22-26(23-31(33(30)39)36(4,5)6)32(24-17-19-28(20-18-24)38(7)8)34(25-13-12-14-27(37)21-25)42(40,41)29-15-10-9-11-16-29/h9-23,32,34,39H,1-8H3 |
InChIKey |
VRFTUADUZUBDAA-UHFFFAOYSA-N |
Molecular Weight |
604.249 g/mol |
SMILES |
Oc1c(cc(C(C(S(=O)(=O)c2ccccc2)c2cc(Cl)ccc2)c2ccc(cc2)N(C)C)cc1C(C)(C)C)C(C)(C)C |
SPLASH |
splash10-01ri-0519300000-31f2b47e860418050e9d |
Source of Spectrum |
F5-6-3057-10 |
Synonyms |
4-[2'-(Phenylsulfonyl)-2'-(3''-chlorophenyl)-1'-(4'''-dimethylaminophenyl)ethyl]-2,6-di(t-butyl)phenol
2,6-Di-tert-butyl-4-(2-(3-chlorophenyl)-1-(4-(dimethylamino)phenyl)-2-(phenylsulfonyl)ethyl)phenol |
Wiley ID |
1733585 |