phenanthrene-9,10-diimine; ruthenium(2+); chloride

Systemtic Name: phenanthrene-9,10-diimine; ruthenium(2+); chloride Openeye Name: phenanthrene-9,10-diimine; ruthenium(2+); chloride CAS Name: phenanthrene-9,10-diimine; ruthenium(2+); chloride IUPAC Name: phenanthrene-9,10-diimine; ruthenium(2+); chloride Traditional Name: (10-imino-9-phenanthrylidene)amine; ruthenium(2+); chloride Formula: C42H30ClN6Ru+ MolecularWeight: 755.2508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3C(=N)C2=N.C1=CC=C2C(=C1)C3=CC=CC=C3C(=N)C2=N.C1=CC=C2C(=C1)C3=CC=CC=C3C(=N)C2=N.[Cl-].[Ru+2]

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3C(=N)C2=N.C1=CC=C2C(=C1)C3=CC=CC=C3C(=N)C2=N.C1=CC=C2C(=C1)C3=CC=CC=C3C(=N)C2=N.[Cl-].[Ru+2]

InChI

InChI=1S/3C14H10N2.ClH.Ru/c3*15-13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14(13)16;;/h3*1-8,15-16H;1H;/q;;;;+2/p-1