hexanoate; 4-(3-methyl-2-pyridin-2-yl-pyridin-4-yl)butanamide; 5-oxidanylidenepyrrol-2-olate; 2-pyridin-2-ylpyridine; ruthenium(2+)

Systemtic Name: hexanoate; 4-(3-methyl-2-pyridin-2-yl-pyridin-4-yl)butanamide; 5-oxidanylidenepyrrol-2-olate; 2-pyridin-2-ylpyridine; ruthenium(2+) Openeye Name: hexanoate; 4-[3-methyl-2-(2-pyridyl)-4-pyridyl]butanamide; 5-oxopyrrol-2-olate; 2-(2-pyridyl)pyridine; ruthenium(2+) CAS Name: hexanoate; 4-[3-methyl-2-(2-pyridinyl)-4-pyridinyl]butanamide; 5-oxo-2-pyrrololate; 2-(2-pyridinyl)pyridine; ruthenium(2+) IUPAC Name: hexanoate; 4-(3-methyl-2-pyridin-2-ylpyridin-4-yl)butanamide; 5-oxopyrrol-2-olate; 2-pyridin-2-ylpyridine; ruthenium(2+) Traditional Name: hexanoate; 5-ketopyrrol-2-olate; 4-[3-methyl-2-(2-pyridyl)-4-pyridyl]butyramide; 2-(2-pyridyl)pyridine; ruthenium(2+) Formula: C35H38N6O5Ru MolecularWeight: 723.78342

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)[O-].CC1=C(C=CN=C1C2=CC=CC=N2)CCCC(=O)N.C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC(=O)N=C1[O-].[Ru+2]

Isomeric SMILES

CCCCCC(=O)[O-].CC1=C(C=CN=C1C2=CC=CC=N2)CCCC(=O)N.C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC(=O)N=C1[O-].[Ru+2]

InChI

InChI=1S/C15H17N3O.C10H8N2.C6H12O2.C4H3NO2.Ru/c1-11-12(5-4-7-14(16)19)8-10-18-15(11)13-6-2-3-9-17-13;1-3-7-11-9(5-1)10-6-2-4-8-12-10;1-2-3-4-5-6(7)8;6-3-1-2-4(7)5-3;/h2-3,6,8-10H,4-5,7H2,1H3,(H2,16,19);1-8H;2-5H2,1H3,(H,7,8);1-2H,(H,5,6,7);/q;;;;+2/p-2