| SpectraBase Spectrum ID |
7P9MZsSj0uG |
| Name |
4-(9-Triptycyl)phenanthrene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C34H22 |
| InChI |
InChI=1S/C34H22/c1-2-12-24-22(10-1)20-21-23-11-9-19-31(32(23)24)34-28-16-6-3-13-25(28)33(26-14-4-7-17-29(26)34)27-15-5-8-18-30(27)34/h1-21,33H |
| InChIKey |
CVNGTONUJGCFID-UHFFFAOYSA-N |
| Molecular Weight |
430.550 g/mol |
| SMILES |
C12(c3c(cccc3)C(c3c1cccc3)c1c2cccc1)c1c2c3c(cccc3)ccc2ccc1 |
| SPLASH |
splash10-001i-0020900000-873a74f60fc873aa2659 |
| Source of Spectrum |
J-63-3665-1 |
| Synonyms |
1-(4-phenanthryl)pentacyclo[6.6.6.0(2,7).0(9,14).0(15,20)]icosa-2,4,6,9,11,13,15,17,19-nonaene |
| Wiley ID |
1381889 |
