| SpectraBase Spectrum ID |
LrnwsodTE |
| Name |
4-[3-(p-Aminophenyl)-3-oxopropenyl][2.2]paracyclophane |
| Alternate Name(s) |
(2E)-1-(4-aminophenyl)-3-tricyclo[8.2.2.2(4,7)]hexadeca-1(12),4,6,10,13,15-hexaen-5-yl-2-propen-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H23NO |
| InChI |
InChI=1S/C25H23NO/c26-24-14-11-22(12-15-24)25(27)16-13-23-17-20-6-5-18-1-3-19(4-2-18)7-9-21(23)10-8-20/h1-4,8,10-17H,5-7,9,26H2/b16-13+ |
| InChIKey |
PJZJBXVOJOHMCR-DTQAZKPQSA-N |
| Molecular Weight |
353.465 g/mol |
| SMILES |
Nc1ccc(C(\C=C\c2c3CCc4ccc(CCc(c2)cc3)cc4)=O)cc1 |
| SPLASH |
splash10-0udj-1921000000-77b9e8a11b3336533dc7 |
| Source of Spectrum |
Y1-31-242-7 |
| Wiley ID |
1525821 |
![4-[3-(p-Aminophenyl)-3-oxopropenyl][2.2]paracyclophane](/api/spectrum/LrnwsodTE/structure.png?h=300&w=458 "4-[3-(p-Aminophenyl)-3-oxopropenyl][2.2]paracyclophane")
