cyclohexa-3,5-diene-1,2-diimine; 2-piperidin-1-id-2-ylpiperidin-1-ide; 6-piperidin-1-id-2-yl-2H-pyridin-1-ide; ruthenium(6+)

Systemtic Name: cyclohexa-3,5-diene-1,2-diimine; 2-piperidin-1-id-2-ylpiperidin-1-ide; 6-piperidin-1-id-2-yl-2H-pyridin-1-ide; ruthenium(6+) Openeye Name: cyclohexa-3,5-diene-1,2-diimine; 2-piperidin-1-id-2-ylpiperidin-1-ide; 6-piperidin-1-id-2-yl-2H-pyridin-1-ide; ruthenium(6+) CAS Name: cyclohexa-3,5-diene-1,2-diimine; 2-(2-piperidin-1-idyl)piperidin-1-ide; 6-(2-piperidin-1-idyl)-2H-pyridin-1-ide; ruthenium(6+) IUPAC Name: cyclohexa-3,5-diene-1,2-diimine; 2-piperidin-1-id-2-ylpiperidin-1-ide; 6-piperidin-1-id-2-yl-2H-pyridin-1-ide; ruthenium(6+) Traditional Name: (6-iminocyclohexa-2,4-dien-1-ylidene)amine; 2-piperidin-1-id-2-ylpiperidin-1-ide; 6-piperidin-1-id-2-yl-2H-pyridin-1-ide; ruthenium(6+) Formula: C26H38N6Ru+2 MolecularWeight: 535.69012

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[N-]C(C1)C2CCCC[N-]2.C1CC[N-]C(C1)C2=CC=CC[N-]2.C1=CC(=N)C(=N)C=C1.[Ru+6]

Isomeric SMILES

C1CC[N-]C(C1)C2CCCC[N-]2.C1CC[N-]C(C1)C2=CC=CC[N-]2.C1=CC(=N)C(=N)C=C1.[Ru+6]

InChI

InChI=1S/C10H18N2.C10H14N2.C6H6N2.Ru/c2*1-3-7-11-9(5-1)10-6-2-4-8-12-10;7-5-3-1-2-4-6(5)8;/h9-10H,1-8H2;1,3,5,10H,2,4,6-8H2;1-4,7-8H;/q2*-2;;+6