| SpectraBase Spectrum ID |
KbBPHAxf4y |
| Name |
[1,1':3',1'':3'',1'''-Quaterphenyl]-2',2''-diamine, 4'',6'-dimethoxy-2,2'''-dimethyl-4,4'''-bis(1-methylethoxy)- |
| Alternate Name(s) |
4,4'''-di-isopropoxy-4'',6'-dimethoxy-2,2'''-dimethyl-m-quaterphenyl-2',2''-diamine
4,4'''-di-isopropoxy-4'',6'-dimethoxy-2,2'''-dimethyl-m-quaterphenyl-2',2''-diamine
6-{2-amino-4-methoxy-3-[2-methyl-4-(propan-2-yloxy)phenyl]phenyl}-3-methoxy-2-[2-methyl-4-(propan-2-yloxy)phenyl]aniline
[1,1':3',1'':3'',1'''-quaterphenyl]-2',2''-diamine, 4'',6'-dimethoxy-2,2'''-dimethyl-4,4'''-bis(1-methylethoxy)- |
| CAS Registry Number |
111220-49-6 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C34H40N2O4 |
| InChI |
InChI=1S/C34H40N2O4/c1-19(2)39-23-9-11-25(21(5)17-23)31-29(37-7)15-13-27(33(31)35)28-14-16-30(38-8)32(34(28)36)26-12-10-24(18-22(26)6)40-20(3)4/h9-20H,35-36H2,1-8H3 |
| InChIKey |
GEBHOPWTNBVFLZ-UHFFFAOYSA-N |
| Molecular Weight |
540.704 g/mol |
| SMILES |
Nc1c(-c2ccc(c(c2N)-c2c(cc(cc2)OC(C)C)C)OC)ccc(c1-c1c(cc(cc1)OC(C)C)C)OC |
| SPLASH |
splash10-0006-0000090000-3b84d6005d593aae3656 |
| Source of Spectrum |
KC-1987-863-20 |
| Wiley ID |
1404684 |
![[1,1':3',1'':3'',1'''-Quaterphenyl]-2',2''-diamine, 4'',6'-dimethoxy-2,2'''-dimethyl-4,4'''-bis(1-methylethoxy)-](/api/spectrum/KbBPHAxf4y/structure.png?h=300&w=458 "[1,1':3',1'':3'',1'''-Quaterphenyl]-2',2''-diamine, 4'',6'-dimethoxy-2,2'''-dimethyl-4,4'''-bis(1-methylethoxy)-")
