carbon monoxide; ethanenitrile; 4-pyridin-4-ylpyridine; ruthenium(1+); dihexafluorophosphate

Systemtic Name: carbon monoxide; ethanenitrile; 4-pyridin-4-ylpyridine; ruthenium(1+); dihexafluorophosphate Openeye Name: acetonitrile; carbon monoxide; 4-(4-pyridyl)pyridine; ruthenium(1+); dihexafluorophosphate CAS Name: acetonitrile; carbon monoxide; 4-pyridin-4-ylpyridine; ruthenium(1+); dihexafluorophosphate IUPAC Name: acetonitrile; carbon monoxide; 4-pyridin-4-ylpyridine; ruthenium(1+); dihexafluorophosphate Traditional Name: acetonitrile; carbon monoxide; 4-(4-pyridyl)pyridine; ruthenium(1+); dihexafluorophosphate Formula: C28H22F12N6O4P2Ru2 MolecularWeight: 998.58044

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Descriptors Computed from Structure

Canonical SMILES:

CC#N.CC#N.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].C1=CN=CC=C1C2=CC=NC=C2.C1=CN=CC=C1C2=CC=NC=C2.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.[Ru+].[Ru+]

Isomeric SMILES

CC#N.CC#N.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].C1=CN=CC=C1C2=CC=NC=C2.C1=CN=CC=C1C2=CC=NC=C2.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.[Ru+].[Ru+]

InChI

InChI=1S/2C10H8N2.2C2H3N.4CO.2F6P.2Ru/c2*1-5-11-6-2-9(1)10-3-7-12-8-4-10;2*1-2-3;4*1-2;2*1-7(2,3,4,5)6;;/h2*1-8H;2*1H3;;;;;;;;/q;;;;;;;;2*-1;2*+1