Chemical Compound

AC1NR0I8

AC1NR0I8 chemical structure
Primary Record

AC1NR0I8

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
50921125
SMILES
C1CC[N-]C(C1)C2CCCC([N-]2)C3CCCC[N-]3.C1CC[N-]C(C1)C2CCCC([N-]2)C3=CC=CC[N-]3.C1CC[N-]C(C1)C2CC(CC([N-]2)C3CCCC[N-]3)C4=CC=C(S4)C5CC([N-]C(C5)C6CCCC[N-]6)C7CCCC[N-]7.[Ru+8].[Ru+8]
Canonical SMILES
C1=CC[N-]C(C2CCCC(C3CCCC[N-]3)[N-]2)=C1.C1CCC(C2CCCC(C3CCCC[N-]3)[N-]2)[N-]C1.[Ru+8].[Ru+8].c1cc(C2CC(C3CCCC[N-]3)[N-]C(C3CCCC[N-]3)C2)sc1C1CC(C2CCCC[N-]2)[N-]C(C2CCCC[N-]2)C1

Names & Synonyms

  • AC1NR0I8
  • 2,6-di(piperidin-1-id-2-yl)piperidin-1-ide; 4-[5-[2,6-di(piperidin-1-id-2-yl)piperidin-1-id-4-yl]thiophen-2-yl]-2,6-di(piperidin-1-id-2-yl)piperidin-1-ide; 6-(6-piperidin-1-id-2-ylpiperidin-1-id-2-yl)-2H-pyridin-1-ide; ruthenium(8+)