2,6-bis(2H-pyridin-1-id-2-yl)-2H-pyridin-1-ide; 6-piperidin-1-id-2-yl-3,6-dihydro-2H-pyridin-1-ide; ruthenium(2+)

Systemtic Name: 2,6-bis(2H-pyridin-1-id-2-yl)-2H-pyridin-1-ide; 6-piperidin-1-id-2-yl-3,6-dihydro-2H-pyridin-1-ide; ruthenium(2+) Openeye Name: 2,6-bis(2H-pyridin-1-id-2-yl)-2H-pyridin-1-ide; 6-piperidin-1-id-2-yl-3,6-dihydro-2H-pyridin-1-ide; ruthenium(2+) CAS Name: 2,6-bis(2H-pyridin-1-id-2-yl)-2H-pyridin-1-ide; 6-(2-piperidin-1-idyl)-3,6-dihydro-2H-pyridin-1-ide; ruthenium(2+) IUPAC Name: 2,6-bis(2H-pyridin-1-id-2-yl)-2H-pyridin-1-ide; 6-piperidin-1-id-2-yl-3,6-dihydro-2H-pyridin-1-ide; ruthenium(2+) Traditional Name: 2,6-bis(2H-pyridin-1-id-2-yl)-2H-pyridin-1-ide; 6-piperidin-1-id-2-yl-3,6-dihydro-2H-pyridin-1-ide; ruthenium(2+) Formula: C25H30N5Ru-3 MolecularWeight: 501.6092

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[N-]C(C1)C2C=CCC[N-]2.C1=CC([N-]C=C1)C2C=CC=C([N-]2)C3C=CC=C[N-]3.[Ru+2]

Isomeric SMILES

C1CC[N-]C(C1)C2C=CCC[N-]2.C1=CC([N-]C=C1)C2C=CC=C([N-]2)C3C=CC=C[N-]3.[Ru+2]

InChI

InChI=1S/C15H14N3.C10H16N2.Ru/c1-3-10-16-12(6-1)14-8-5-9-15(18-14)13-7-2-4-11-17-13;1-3-7-11-9(5-1)10-6-2-4-8-12-10;/h1-14H;1,5,9-10H,2-4,6-8H2;/q-3;-2;+2