| SpectraBase Spectrum ID |
4uPX5BkQFpr |
| Name |
4(5)-Phenylcyclopentadieno-9,10-phenanthrene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H16 |
| InChI |
InChI=1S/C23H16/c1-2-8-16(9-3-1)17-12-6-14-21-19-11-5-4-10-18(19)20-13-7-15-22(20)23(17)21/h1-6,8-15H,7H2 |
| InChIKey |
JTJXOGXJJQDRED-UHFFFAOYSA-N |
| Molecular Weight |
292.381 g/mol |
| SMILES |
C=12c3c(cccc3-c3ccccc3)-c3c(C2=CCC1)cccc3 |
| SPLASH |
splash10-0006-0090000000-1705e3f16c3fbfb48e8e |
| Source of Spectrum |
F-50-399-42 |
| Synonyms |
4-phenyl-2H-cyclopenta[l]phenanthrene |
| Wiley ID |
1296077 |
