Chemical Compound

AC1NQMMS

AC1NQMMS chemical structure
Primary Record

AC1NQMMS

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
50920051
SMILES
C1CC[N-]C(C1)C2CCCC[N-]2.C1CC[N-]C(C1)C2CCCC[N-]2.C1CC[N-]C(C1)C2CCCC[N-]2.C1CC[N-]C(C1)C2CC=CC[N-]2.C1CC2C(C(C3CCC[N-]C3C2[N-]C1)[NH-])[NH-].[Ru+8].[Ru+8]
Canonical SMILES
C1=CCC(C2CCCC[N-]2)[N-]C1.C1CCC(C2CCCC[N-]2)[N-]C1.C1CCC(C2CCCC[N-]2)[N-]C1.C1CCC(C2CCCC[N-]2)[N-]C1.[NH-]C1C([NH-])C2CCC[N-]C2C2[N-]CCCC12.[Ru+8].[Ru+8]

Names & Synonyms

  • AC1NQMMS
  • (6-azanidyl-2,3,4,4a,5,6,6a,7,8,9,10a,10b-dodecahydro-1,10-phenanthroline-1,10-diid-5-yl)azanide; 2-piperidin-1-id-2-yl-3,6-dihydro-2H-pyridin-1-ide; 2-piperidin-1-id-2-ylpiperidin-1-ide; ruthenium(8+)