| SpectraBase Spectrum ID |
ETtA9DjYETK |
| Name |
(E)-p-[2-(9'-phenanthryl)ethen-1-yl]benzaldehyde |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H16O |
| InChI |
InChI=1S/C23H16O/c24-16-18-11-9-17(10-12-18)13-14-20-15-19-5-1-2-6-21(19)23-8-4-3-7-22(20)23/h1-16H/b14-13+ |
| InChIKey |
XTUPXHZUPBKEEK-BUHFOSPRSA-N |
| Literature Reference DOI |
10.1002/cmdc.201100065 |
| Molecular Weight |
308.380 g/mol |
| SMILES |
C(c1ccc(cc1)\C=C\c1c2ccccc2c2ccccc2c1)=O |
| SPLASH |
splash10-0a6r-0169000000-ac9155620c19f41ae82b |
| Source of Spectrum |
CMC-6-1518/SM2-2_6 |
| Synonyms |
(E)-4-(2-(phenanthren-9-yl)vinyl)benzaldehyde |
| Wiley ID |
1771770 |
![(E)-p-[2-(9'-phenanthryl)ethen-1-yl]benzaldehyde](/api/spectrum/ETtA9DjYETK/structure.png?h=300&w=458 "(E)-p-[2-(9'-phenanthryl)ethen-1-yl]benzaldehyde")
