(10-azanidylidenephenanthren-9-ylidene)azanide; ruthenium(8+); chloride

Systemtic Name: (10-azanidylidenephenanthren-9-ylidene)azanide; ruthenium(8+); chloride Openeye Name: (10-azanidylidene-9-phenanthrylidene)azanide; ruthenium(8+); chloride CAS Name: (10-azanidylidene-9-phenanthrenylidene)azanide; ruthenium(8+); chloride IUPAC Name: (10-azanidylidenephenanthren-9-ylidene)azanide; ruthenium(8+); chloride Traditional Name: (10-amidylidene-9-phenanthrylidene)azanide; ruthenium(8+); chloride Formula: C42H24ClN6Ru+ MolecularWeight: 749.20316

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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+8]

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+8]

InChI

InChI=1S/3C14H8N2.ClH.Ru/c3*15-13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14(13)16;;/h3*1-8H;1H;/q3*-2;;+8/p-1