| SpectraBase Spectrum ID |
CuaTNNBjFA7 |
| Name |
1-Hydroxy-2-[(1',3'-diphenylanilinidene)methyl]-[2.2]paracyclophane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C35H29NO |
| InChI |
InChI=1S/C35H29NO/c37-35-30-21-19-26-16-14-25(15-17-26)18-20-29(22-23-30)33(35)24-36-34-31(27-8-3-1-4-9-27)12-7-13-32(34)28-10-5-2-6-11-28/h1-17,22-24,37H,18-21H2/b36-24+ |
| InChIKey |
AFQMISRIIKSDEP-XBQJKBNESA-N |
| Molecular Weight |
479.623 g/mol |
| SMILES |
Oc1c(\C=N\c2c(-c3ccccc3)cccc2-c2ccccc2)c2ccc1CCc1ccc(CC2)cc1 |
| SPLASH |
splash10-004i-0007900000-901aeac8a26aba1e2cb8 |
| Source of Spectrum |
QE-14-11551-11r |
| Wiley ID |
1692556 |
![1-Hydroxy-2-[(1',3'-diphenylanilinidene)methyl]-[2.2]paracyclophane](/api/spectrum/CuaTNNBjFA7/structure.png?h=300&w=458 "1-Hydroxy-2-[(1',3'-diphenylanilinidene)methyl]-[2.2]paracyclophane")
