2-(4-azanylpyridin-2-yl)pyridin-4-amine; ruthenium(3+); chloride

Systemtic Name: 2-(4-azanylpyridin-2-yl)pyridin-4-amine; ruthenium(3+); chloride Openeye Name: 2-(4-amino-2-pyridyl)pyridin-4-amine; ruthenium(3+); chloride CAS Name: 2-(4-amino-2-pyridinyl)-4-pyridinamine; ruthenium(3+); chloride IUPAC Name: 2-(4-aminopyridin-2-yl)pyridin-4-amine; ruthenium(3+); chloride Traditional Name: [2-(4-amino-2-pyridyl)-4-pyridyl]amine; ruthenium(3+); chloride Formula: C20H20ClN8Ru+2 MolecularWeight: 508.9494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(C=C1N)C2=NC=CC(=C2)N.C1=CN=C(C=C1N)C2=NC=CC(=C2)N.[Cl-].[Ru+3]

Isomeric SMILES

C1=CN=C(C=C1N)C2=NC=CC(=C2)N.C1=CN=C(C=C1N)C2=NC=CC(=C2)N.[Cl-].[Ru+3]

InChI

InChI=1S/2C10H10N4.ClH.Ru/c2*11-7-1-3-13-9(5-7)10-6-8(12)2-4-14-10;;/h2*1-6H,(H2,11,13)(H2,12,14);1H;/q;;;+3/p-1