2-phenyl-1H-pyridin-2-ide; ruthenium(3+)

Systemtic Name: 2-phenyl-1H-pyridin-2-ide; ruthenium(3+) Openeye Name: 2-phenyl-1H-pyridin-2-ide; ruthenium(3+) CAS Name: 2-phenyl-1H-pyridin-2-ide; ruthenium(3+) IUPAC Name: 2-phenyl-1H-pyridin-2-ide; ruthenium(3+) Traditional Name: 2-phenyl-1H-pyridin-2-ide; ruthenium(3+) Formula: C33H30N3Ru MolecularWeight: 569.6814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[C-]2C=CC=CN2.C1=CC=C(C=C1)[C-]2C=CC=CN2.C1=CC=C(C=C1)[C-]2C=CC=CN2.[Ru+3]

Isomeric SMILES

C1=CC=C(C=C1)[C-]2C=CC=CN2.C1=CC=C(C=C1)[C-]2C=CC=CN2.C1=CC=C(C=C1)[C-]2C=CC=CN2.[Ru+3]

InChI

InChI=1S/3C11H10N.Ru/c3*1-2-6-10(7-3-1)11-8-4-5-9-12-11;/h3*1-9,12H;/q3*-1;+3