butan-1-amine; 4-methyl-2-(4H-pyridin-4-id-2-yl)pyridine; 2-pyridin-2-ylpyridine; ruthenium(3+); diperchlorate

Systemtic Name: butan-1-amine; 4-methyl-2-(4H-pyridin-4-id-2-yl)pyridine; 2-pyridin-2-ylpyridine; ruthenium(3+); diperchlorate Openeye Name: butan-1-amine; 4-methyl-2-(4H-pyridin-4-id-2-yl)pyridine; 2-(2-pyridyl)pyridine; ruthenium(3+); diperchlorate CAS Name: 1-butanamine; 4-methyl-2-(4H-pyridin-4-id-2-yl)pyridine; 2-(2-pyridinyl)pyridine; ruthenium(3+); diperchlorate IUPAC Name: butan-1-amine; 4-methyl-2-(4H-pyridin-4-id-2-yl)pyridine; 2-pyridin-2-ylpyridine; ruthenium(3+); diperchlorate Traditional Name: butylamine; 4-methyl-2-(4H-pyridin-4-id-2-yl)pyridine; 2-(2-pyridyl)pyridine; ruthenium(3+); diperchlorate Formula: C35H36Cl2N7O8Ru MolecularWeight: 854.67844

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN.CC1=CC(=NC=C1)C2=C[C-]=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Ru+3]

Isomeric SMILES

CCCCN.CC1=CC(=NC=C1)C2=C[C-]=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Ru+3]

InChI

InChI=1S/C11H9N2.2C10H8N2.C4H11N.2ClHO4.Ru/c1-9-5-7-13-11(8-9)10-4-2-3-6-12-10;2*1-3-7-11-9(5-1)10-6-2-4-8-12-10;1-2-3-4-5;2*2-1(3,4)5;/h3-8H,1H3;2*1-8H;2-5H2,1H3;2*(H,2,3,4,5);/q-1;;;;;;+3/p-2