Primary Record
AC1O5CC1
- In stock
- 550 g
- Purity
- 98.1 %
Compound Identifiers & Properties
- PubChem CID
- 6481871
- SMILES
- C1=CC=C(C=C1)/C=C/C(=O)C2=CC=CC=C2[O-].C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.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].c1cnc2c(c1)ccc1cccnc12.c1cnc2c(c1)ccc1cccnc12
Names & Synonyms
- AC1O5CC1
- AIDS338981
- CID6481871
- (E)-1-(2-hydroxyphenyl)-3-phenyl-prop-2-en-1-one; 1,10-phenanthroline; ruthenium(2+); hexafluorophosphate
- 1,10-phenanthroline; 2-[(E)-3-phenylprop-2-enoyl]phenolate; ruthenium(2+); hexafluorophosphate
- Ru(II)-[1,10-phenathroline] complex containing (E)-1-(2-Hydroxy-phenyl)-3-phenyl-propenone as co-ligand, hexafluorophosphate