chloranylruthenium(1+); ethoxy(phenyl)phosphinous acid; 2-pyridin-2-ylpyridine; chloride

Systemtic Name: chloranylruthenium(1+); ethoxy(phenyl)phosphinous acid; 2-pyridin-2-ylpyridine; chloride Openeye Name: chlororuthenium(1+); ethoxy(phenyl)phosphinous acid; 2-(2-pyridyl)pyridine; chloride CAS Name: chlororuthenium(1+); ethoxy(phenyl)phosphinous acid; 2-(2-pyridinyl)pyridine; chloride IUPAC Name: chlororuthenium(1+); ethoxy(phenyl)phosphinous acid; 2-pyridin-2-ylpyridine; chloride Traditional Name: chlororuthenium(1+); ethoxy(phenyl)phosphinous acid; 2-(2-pyridyl)pyridine; chloride Formula: C28H27Cl2N4O2PRu MolecularWeight: 654.489341

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(C1=CC=CC=C1)O.C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.[Cl-].Cl[Ru+]

Isomeric SMILES

CCOP(C1=CC=CC=C1)O.C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.[Cl-].Cl[Ru+]

InChI

InChI=1S/2C10H8N2.C8H11O2P.2ClH.Ru/c2*1-3-7-11-9(5-1)10-6-2-4-8-12-10;1-2-10-11(9)8-6-4-3-5-7-8;;;/h2*1-8H;3-7,9H,2H2,1H3;2*1H;/q;;;;;+2/p-2