carbon monoxide; 1,8-naphthyridine; 2-pyridin-2-ylpyridine; ruthenium(2+); dihexafluorophosphate

Systemtic Name: carbon monoxide; 1,8-naphthyridine; 2-pyridin-2-ylpyridine; ruthenium(2+); dihexafluorophosphate Openeye Name: carbon monoxide; 1,8-naphthyridine; 2-(2-pyridyl)pyridine; ruthenium(2+); dihexafluorophosphate CAS Name: carbon monoxide; 1,8-naphthyridine; 2-(2-pyridinyl)pyridine; ruthenium(2+); dihexafluorophosphate IUPAC Name: carbon monoxide; 1,8-naphthyridine; 2-pyridin-2-ylpyridine; ruthenium(2+); dihexafluorophosphate Traditional Name: carbon monoxide; 1,8-naphthyridine; 2-(2-pyridyl)pyridine; ruthenium(2+); dihexafluorophosphate Formula: C29H22F12N6OP2Ru MolecularWeight: 861.52294

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Descriptors Computed from Structure

Canonical SMILES:

[C-]#[O+].C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC2=C(N=C1)N=CC=C2.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.[Ru+2]

Isomeric SMILES

[C-]#[O+].C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC2=C(N=C1)N=CC=C2.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.[Ru+2]

InChI

InChI=1S/2C10H8N2.C8H6N2.CO.2F6P.Ru/c2*1-3-7-11-9(5-1)10-6-2-4-8-12-10;1-3-7-4-2-6-10-8(7)9-5-1;1-2;2*1-7(2,3,4,5)6;/h2*1-8H;1-6H;;;;/q;;;;2*-1;+2