N2,N3-bis(pyridin-2-ylmethylideneamino)butane-2,3-diimine; 2-pyridin-2-ylpyridine; ruthenium(2+)

Systemtic Name: N2,N3-bis(pyridin-2-ylmethylideneamino)butane-2,3-diimine; 2-pyridin-2-ylpyridine; ruthenium(2+) Openeye Name: N2,N3-bis(2-pyridylmethyleneamino)butane-2,3-diimine; 2-(2-pyridyl)pyridine; ruthenium(2+) CAS Name: N2,N3-bis(2-pyridinylmethylideneamino)butane-2,3-diimine; 2-(2-pyridinyl)pyridine; ruthenium(2+) IUPAC Name: 2-N,3-N-bis(pyridin-2-ylmethylideneamino)butane-2,3-diimine; 2-pyridin-2-ylpyridine; ruthenium(2+) Traditional Name: [1-methyl-2-(2-pyridylmethylenehydrazono)propylidene]-(2-pyridylmethyleneamino)amine; 2-(2-pyridyl)pyridine; ruthenium(2+) Formula: C56H48N14Ru2+4 MolecularWeight: 1119.21412

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=CC1=CC=CC=N1)C(=NN=CC2=CC=CC=N2)C.C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.[Ru+2].[Ru+2]

Isomeric SMILES

CC(=NN=CC1=CC=CC=N1)C(=NN=CC2=CC=CC=N2)C.C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.[Ru+2].[Ru+2]

InChI

InChI=1S/C16H16N6.4C10H8N2.2Ru/c1-13(21-19-11-15-7-3-5-9-17-15)14(2)22-20-12-16-8-4-6-10-18-16;4*1-3-7-11-9(5-1)10-6-2-4-8-12-10;;/h3-12H,1-2H3;4*1-8H;;/q;;;;;2*+2