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

Systemtic Name: (10-azanidylidenephenanthren-9-ylidene)azanide; ruthenium(8+) Openeye Name: (10-azanidylidene-9-phenanthrylidene)azanide; ruthenium(8+) CAS Name: (10-azanidylidene-9-phenanthrenylidene)azanide; ruthenium(8+) IUPAC Name: (10-azanidylidenephenanthren-9-ylidene)azanide; ruthenium(8+) Traditional Name: (10-amidylidene-9-phenanthrylidene)azanide; ruthenium(8+) Formula: C42H24N6Ru+2 MolecularWeight: 713.75016

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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-].[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-].[Ru+8]

InChI

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