Chemical Compound

AC1O5CC7

AC1O5CC7 chemical structure
Primary Record

AC1O5CC7

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
6481873
SMILES
C1=CC=C(C=C1)/C=C/C(=O)C2=CC=CC=N2.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.F[P-](F)(F)(F)(F)F.[Ru+2]
Canonical SMILES
F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.O=C(/C=C/c1ccccc1)c1ccccn1.[Ru+2].c1cnc2c(c1)ccc1cccnc12.c1cnc2c(c1)ccc1cccnc12

Names & Synonyms

  • AC1O5CC7
  • AIDS338983
  • CID6481873
  • 1,10-phenanthroline; (E)-3-phenyl-1-(2-pyridyl)prop-2-en-1-one; ruthenium(2+); dihexafluorophosphate
  • 1,10-phenanthroline; (E)-3-phenyl-1-pyridin-2-ylprop-2-en-1-one; ruthenium(2+); dihexafluorophosphate
  • Ru(II)-[1,10-phenathroline] complex containing (2E)-2-Propen-1-one, 3-phenyl-1-(2-pyridinyl)- as co-ligand, dihexafluorophosphate