| SpectraBase Spectrum ID |
A3y2AHUlk6a |
| Name |
[1,1':3',1''-Terphenyl]-2'-amine, 5'-phenyl- |
| CAS Registry Number |
6864-20-6 |
| Comments |
Note: The molecular formula of the structure shown is C24H19N - which differs from the formula reported for the mass spectrum (C31H42D4O4) |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C31H42D4O4 |
| InChI |
InChI=1S/C24H19N/c25-24-22(19-12-6-2-7-13-19)16-21(18-10-4-1-5-11-18)17-23(24)20-14-8-3-9-15-20/h1-17H,25H2 |
| InChIKey |
AGWKGKUGJDMKMT-UHFFFAOYSA-N |
| Molecular Weight |
321.423 g/mol |
| SMILES |
Nc1c(cc(cc1-c1ccccc1)-c1ccccc1)-c1ccccc1 |
| SPLASH |
splash10-000l-6943600000-cd839c5a705be7ab545b |
| Synonyms |
(2,4,6-Triphenylphenyl)amine
2,4,6-Triphenylaniline |
| Wiley ID |
1486700 |
![[1,1':3',1''-Terphenyl]-2'-amine, 5'-phenyl-](/api/spectrum/A3y2AHUlk6a/structure.png?h=300&w=458 "[1,1':3',1''-Terphenyl]-2'-amine, 5'-phenyl-")
