| SpectraBase Spectrum ID |
DZfcPYTFdJe |
| Name |
[1,1':3',1'':3'',1'''-Quaterphenyl]-2',2''-diamine, 3,3'''-bis(1,1-dimethylethyl)-4'',6'-dimethoxy-5,5'''-dimethyl- |
| Alternate Name(s) |
4'',6'-dimethoxy-3,3'''-dimethyl-5,5'''-di-t-butyl-m-quaterphenyl-2',2''-diamine
4'',6'-dimethoxy-3,3'''-dimethyl-5,5'''-di-t-butyl-m-quaterphenyl-2',2''-diamine
6-[2-amino-3-(3-tert-butyl-5-methylphenyl)-4-methoxyphenyl]-2-(3-tert-butyl-5-methylphenyl)-3-methoxyaniline
[1,1':3',1'':3'',1'''-quaterphenyl]-2',2''-diamine, 3,3'''-bis(1,1-dimethylethyl)-4'',6'-dimethoxy-5,5'''-dimethyl- |
| CAS Registry Number |
111220-48-5 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C36H44N2O2 |
| InChI |
InChI=1S/C36H44N2O2/c1-21-15-23(19-25(17-21)35(3,4)5)31-29(39-9)13-11-27(33(31)37)28-12-14-30(40-10)32(34(28)38)24-16-22(2)18-26(20-24)36(6,7)8/h11-20H,37-38H2,1-10H3 |
| InChIKey |
NPISSAFCWYCCLN-UHFFFAOYSA-N |
| Molecular Weight |
536.760 g/mol |
| SMILES |
Nc1c(-c2c(c(c(cc2)OC)-c2cc(C(C)(C)C)cc(c2)C)N)ccc(c1-c1cc(C(C)(C)C)cc(c1)C)OC |
| SPLASH |
splash10-000i-0000090000-73dad6c4bdbc083d0695 |
| Source of Spectrum |
KC-1987-863-19 |
| Wiley ID |
1404145 |
![[1,1':3',1'':3'',1'''-Quaterphenyl]-2',2''-diamine, 3,3'''-bis(1,1-dimethylethyl)-4'',6'-dimethoxy-5,5'''-dimethyl-](/api/spectrum/DZfcPYTFdJe/structure.png?h=300&w=458 "[1,1':3',1'':3'',1'''-Quaterphenyl]-2',2''-diamine, 3,3'''-bis(1,1-dimethylethyl)-4'',6'-dimethoxy-5,5'''-dimethyl-")
