| SpectraBase Spectrum ID |
CNSZyv4GBcF |
| Name |
1H-Phenanthro[9,10-d]imidazole-6-ethanol, .alpha.-phenyl- |
| CAS Registry Number |
69707-19-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H18N2O |
| InChI |
InChI=1S/C23H18N2O/c26-21(16-6-2-1-3-7-16)13-15-10-11-19-20(12-15)17-8-4-5-9-18(17)22-23(19)25-14-24-22/h1-12,14,21,26H,13H2,(H,24,25) |
| InChIKey |
WXBLEYLTRYPJQY-UHFFFAOYSA-N |
| Molecular Weight |
338.410 g/mol |
| SMILES |
OC(Cc1cc2c(c3c(c4ccccc24)[nH]cn3)cc1)c1ccccc1 |
| SPLASH |
splash10-001r-2296000000-90dab5478359de5a4ff4 |
| Source of Spectrum |
W5-30168-0-0 |
| Synonyms |
2-(1H-phenanthro[9,10-d]imidazol-6-yl)-1-phenylethanol
2-(3H-phenanthro[9,10-d]imidazol-6-yl)-1-phenylethanol
2-(3H-phenanthro[9,10-d]imidazol-6-yl)-1-phenyl-ethanol |
| Wiley ID |
1334180 |
![1H-Phenanthro[9,10-d]imidazole-6-ethanol, .alpha.-phenyl-](/api/spectrum/CNSZyv4GBcF/structure.png?h=300&w=458 "1H-Phenanthro[9,10-d]imidazole-6-ethanol, .alpha.-phenyl-")
