| SpectraBase Spectrum ID |
Cet2VVJt6aA |
| Name |
2-(2'-Pyridyl)-4-(hydroxymethyl)quinoline - ligand "pq" |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H12N2O |
| InChI |
InChI=1S/C15H12N2O/c18-10-11-9-15(14-7-3-4-8-16-14)17-13-6-2-1-5-12(11)13/h1-9,18H,10H2 |
| InChIKey |
OFQKCICWLDVOCL-UHFFFAOYSA-N |
| Molecular Weight |
236.274 g/mol |
| SMILES |
OCc1c2c(nc(c1)-c1ncccc1)cccc2 |
| SPLASH |
splash10-000i-0190000000-fe326802bfd861a1bd1a |
| Source of Spectrum |
I-82-597-1 |
| Synonyms |
[2-(2-pyridinyl)-4-quinolinyl]methanol
(2-pyridin-2-ylquinolin-4-yl)methanol |
| Wiley ID |
1551630 |
