methyl-[methylazanidyl(phenyl)methyl]azanide; ruthenium(5+); dicyanide

Systemtic Name: methyl-[methylazanidyl(phenyl)methyl]azanide; ruthenium(5+); dicyanide Openeye Name: methyl-[methylazanidyl(phenyl)methyl]azanide; ruthenium(5+); dicyanide CAS Name: methyl-[methylazanidyl(phenyl)methyl]azanide; ruthenium(5+); dicyanide IUPAC Name: methyl-[methylazanidyl(phenyl)methyl]azanide; ruthenium(5+); dicyanide Traditional Name: methyl-[methylazanidyl(phenyl)methyl]azanide; ruthenium(5+); dicyanide Formula: C38H48N10Ru2 MolecularWeight: 846.99472

Click to see the large picture

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.[C-]#N.[Ru+5].[Ru+5]

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.[C-]#N.[Ru+5].[Ru+5]

InChI

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