4-methyl-2-(4-methylpyridin-2-yl)pyridine; 2-(3-methyl-5-pyridin-2-yl-benzene-6-id-1-yl)pyridine; ruthenium(2+); isothiocyanate

Systemtic Name: 4-methyl-2-(4-methylpyridin-2-yl)pyridine; 2-(3-methyl-5-pyridin-2-yl-benzene-6-id-1-yl)pyridine; ruthenium(2+); isothiocyanate Openeye Name: 4-methyl-2-(4-methyl-2-pyridyl)pyridine; 2-[3-methyl-5-(2-pyridyl)benzene-6-id-1-yl]pyridine; ruthenium(2+); isothiocyanate CAS Name: 4-methyl-2-(4-methyl-2-pyridinyl)pyridine; 2-[3-methyl-5-(2-pyridinyl)-1-benzene-6-idyl]pyridine; ruthenium(2+); isothiocyanate IUPAC Name: 4-methyl-2-(4-methylpyridin-2-yl)pyridine; 2-(3-methyl-5-pyridin-2-ylbenzene-6-id-1-yl)pyridine; ruthenium(2+); isothiocyanate Traditional Name: 4-methyl-2-(4-methyl-2-pyridyl)pyridine; 2-[3-methyl-5-(2-pyridyl)benzene-6-id-1-yl]pyridine; ruthenium(2+); isothiocyanate Formula: C30H25N5RuS MolecularWeight: 588.688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)C2=NC=CC(=C2)C.CC1=CC(=[C-]C(=C1)C2=CC=CC=N2)C3=CC=CC=N3.C(=[N-])=S.[Ru+2]

Isomeric SMILES

CC1=CC(=NC=C1)C2=NC=CC(=C2)C.CC1=CC(=[C-]C(=C1)C2=CC=CC=N2)C3=CC=CC=N3.C(=[N-])=S.[Ru+2]

InChI

InChI=1S/C17H13N2.C12H12N2.CNS.Ru/c1-13-10-14(16-6-2-4-8-18-16)12-15(11-13)17-7-3-5-9-19-17;1-9-3-5-13-11(7-9)12-8-10(2)4-6-14-12;2-1-3;/h2-11H,1H3;3-8H,1-2H3;;/q-1;;-1;+2