carbon monoxide; 1,8-naphthyridine; 2-pyridin-2-ylpyridine; ruthenium; ditetrafluoroborate

Systemtic Name: carbon monoxide; 1,8-naphthyridine; 2-pyridin-2-ylpyridine; ruthenium; ditetrafluoroborate Openeye Name: carbon monoxide; 1,8-naphthyridine; 2-(2-pyridyl)pyridine; ruthenium; ditetrafluoroborate CAS Name: carbon monoxide; 1,8-naphthyridine; 2-(2-pyridinyl)pyridine; ruthenium; ditetrafluoroborate IUPAC Name: carbon monoxide; 1,8-naphthyridine; 2-pyridin-2-ylpyridine; ruthenium; ditetrafluoroborate Traditional Name: carbon monoxide; 1,8-naphthyridine; 2-(2-pyridyl)pyridine; ruthenium; ditetrafluoroborate Formula: C28H20B2F8N6O2Ru-2 MolecularWeight: 747.176626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8N2.2C8H6N2.2CO.2BF4.Ru/c1-3-7-11-9(5-1)10-6-2-4-8-12-10;2*1-3-7-4-2-6-10-8(7)9-5-1;2*1-2;2*2-1(3,4)5;/h1-8H;2*1-6H;;;;;/q;;;;;2*-1;