| SpectraBase Spectrum ID |
CUDvpdmSgoO |
| Name |
4-(N-Methyl-N-phenyl)amino[2.2]paracyclophane |
| Alternate Name(s) |
N-methyl-N-phenyl-1,4(1,4)-dibenzenacyclohexaphan-1(2)-amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H23N |
| InChI |
InChI=1S/C23H23N/c1-24(22-5-3-2-4-6-22)23-17-20-12-11-18-7-9-19(10-8-18)13-15-21(23)16-14-20/h2-10,14,16-17H,11-13,15H2,1H3 |
| InChIKey |
AHXIQKSVYLTWCK-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/ijch.201100070 |
| Molecular Weight |
313.444 g/mol |
| SMILES |
c1c2c(cc(c1)CCc1ccc(cc1)CC2)N(c1ccccc1)C |
| SPLASH |
splash10-08fr-0349000000-42e60baad77bfef4fcf7 |
| Source of Spectrum |
TI-52-176-7a |
| Wiley ID |
1806676 |
![4-(N-Methyl-N-phenyl)amino[2.2]paracyclophane](/api/spectrum/CUDvpdmSgoO/structure.png?h=300&w=458 "4-(N-Methyl-N-phenyl)amino[2.2]paracyclophane")
