| SpectraBase Spectrum ID |
ClySfUBQtS |
| Name |
4-N-(4'-Trifluoromethylphenyl)amino[2.2]paracyclophane |
| Alternate Name(s) |
N-(4-(trifluoromethyl)phenyl)-1,4(1,4)-dibenzenacyclohexaphan-1(2)-amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H20F3N |
| InChI |
InChI=1S/C23H20F3N/c24-23(25,26)20-11-13-21(14-12-20)27-22-15-18-6-5-16-1-3-17(4-2-16)7-9-19(22)10-8-18/h1-4,8,10-15,27H,5-7,9H2 |
| InChIKey |
SJNQPJLTQIIXEP-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/ijch.201100070 |
| Molecular Weight |
367.415 g/mol |
| SMILES |
N(c1c2ccc(c1)CCc1ccc(cc1)CC2)c1ccc(cc1)C(F)(F)F |
| SPLASH |
splash10-03di-0493000000-dacaccb37cf419917eff |
| Source of Spectrum |
TI-52-176-5e |
| Wiley ID |
1806672 |
![4-N-(4'-Trifluoromethylphenyl)amino[2.2]paracyclophane](/api/spectrum/ClySfUBQtS/structure.png?h=300&w=458 "4-N-(4'-Trifluoromethylphenyl)amino[2.2]paracyclophane")
