Primary Record
AC1O5CBY
- In stock
- 550 g
- Purity
- 98.1 %
Compound Identifiers & Properties
- PubChem CID
- 6481870
- SMILES
- C1=CC=C(C=C1)/C=C/C(=O)C2=CC=CC=C2[O-].C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.F[P-](F)(F)(F)(F)F.[Ru+2]
- Canonical SMILES
- F[P-](F)(F)(F)(F)F.O=C(/C=C/c1ccccc1)c1ccccc1[O-].[Ru+2].c1ccc(-c2ccccn2)nc1.c1ccc(-c2ccccn2)nc1
Names & Synonyms
- AC1O5CBY
- AIDS338980
- CID6481870
- (E)-1-(2-hydroxyphenyl)-3-phenyl-prop-2-en-1-one; 2-(2-pyridyl)pyridine; ruthenium(2+); hexafluorophosphate
- 2-[(E)-3-phenylprop-2-enoyl]phenolate; 2-pyridin-2-ylpyridine; ruthenium(2+); hexafluorophosphate
- Ru(II)-[2,2'-bipyridine] complex containing (E)-1-(2-Hydroxy-phenyl)-3-phenyl-propenone as co-ligand, hexafluorophosphate