6-(5-azanylpyridin-2-yl)pyridin-3-amine; ruthenium(2+)

Systemtic Name: 6-(5-azanylpyridin-2-yl)pyridin-3-amine; ruthenium(2+) Openeye Name: 6-(5-amino-2-pyridyl)pyridin-3-amine; ruthenium(2+) CAS Name: 6-(5-amino-2-pyridinyl)-3-pyridinamine; ruthenium(2+) IUPAC Name: 6-(5-aminopyridin-2-yl)pyridin-3-amine; ruthenium(2+) Traditional Name: [6-(5-amino-2-pyridyl)-3-pyridyl]amine; ruthenium(2+) Formula: C30H30N12Ru+2 MolecularWeight: 659.7096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1N)C2=NC=C(C=C2)N.C1=CC(=NC=C1N)C2=NC=C(C=C2)N.C1=CC(=NC=C1N)C2=NC=C(C=C2)N.[Ru+2]

Isomeric SMILES

C1=CC(=NC=C1N)C2=NC=C(C=C2)N.C1=CC(=NC=C1N)C2=NC=C(C=C2)N.C1=CC(=NC=C1N)C2=NC=C(C=C2)N.[Ru+2]

InChI

InChI=1S/3C10H10N4.Ru/c3*11-7-1-3-9(13-5-7)10-4-2-8(12)6-14-10;/h3*1-6H,11-12H2;/q;;;+2