cyanocyanamide; methyl-[methylazanidyl(phenyl)methyl]azanide; ruthenium(4+)

Systemtic Name: cyanocyanamide; methyl-[methylazanidyl(phenyl)methyl]azanide; ruthenium(4+) Openeye Name: cyanocyanamide; methyl-[methylazanidyl(phenyl)methyl]azanide; ruthenium(4+) CAS Name: cyanocyanamide; methyl-[methylazanidyl(phenyl)methyl]azanide; ruthenium(4+) IUPAC Name: cyanocyanamide; methyl-[methylazanidyl(phenyl)methyl]azanide; ruthenium(4+) Traditional Name: cyanocyanamide; methyl-[methylazanidyl(phenyl)methyl]azanide; ruthenium(4+) Formula: C40H50N14Ru2 MolecularWeight: 929.0588

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Descriptors Computed from Structure

Canonical SMILES:

C[N-]C(C1=CC=CC=C1)[N-]C.C[N-]C(C1=CC=CC=C1)[N-]C.C[N-]C(C1=CC=CC=C1)[N-]C.C[N-]C(C1=CC=CC=C1)[N-]C.C(#N)NC#N.C(#N)NC#N.[Ru+4].[Ru+4]

Isomeric SMILES

C[N-]C(C1=CC=CC=C1)[N-]C.C[N-]C(C1=CC=CC=C1)[N-]C.C[N-]C(C1=CC=CC=C1)[N-]C.C[N-]C(C1=CC=CC=C1)[N-]C.C(#N)NC#N.C(#N)NC#N.[Ru+4].[Ru+4]

InChI

InChI=1S/4C9H12N2.2C2HN3.2Ru/c4*1-10-9(11-2)8-6-4-3-5-7-8;2*3-1-5-2-4;;/h4*3-7,9H,1-2H3;2*5H;;/q4*-2;;;2*+4