(4-azanidylidene-2-methyl-pentan-2-yl)azanide; dimethyl(phenyl)phosphanium; ruthenium(4+); thiobenzate

Systemtic Name: (4-azanidylidene-2-methyl-pentan-2-yl)azanide; dimethyl(phenyl)phosphanium; ruthenium(4+); thiobenzate Openeye Name: (3-azanidyl-1,3-dimethyl-butylidene)azanide; dimethyl(phenyl)phosphonium; ruthenium(4+); thiobenzate CAS Name: (4-azanidylidene-2-methylpentan-2-yl)azanide; dimethyl(phenyl)phosphonium; ruthenium(4+); thiobenzate IUPAC Name: (4-azanidylidene-2-methylpentan-2-yl)azanide; dimethyl(phenyl)phosphanium; ruthenium(4+); thiobenzate Traditional Name: (3-amidyl-1,3-dimethyl-butylidene)azanide; dimethyl(phenyl)phosphonium; ruthenium(4+); thiobenzate Formula: C36H46N2O2P2RuS2+2 MolecularWeight: 765.910162

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[N-])CC(C)(C)[NH-].C[PH+](C)C1=CC=CC=C1.C[PH+](C)C1=CC=CC=C1.C1=CC=C(C=C1)C(=O)[S-].C1=CC=C(C=C1)C(=O)[S-].[Ru+4]

Isomeric SMILES

CC(=[N-])CC(C)(C)[NH-].C[PH+](C)C1=CC=CC=C1.C[PH+](C)C1=CC=CC=C1.C1=CC=C(C=C1)C(=O)[S-].C1=CC=C(C=C1)C(=O)[S-].[Ru+4]

InChI

InChI=1S/2C8H11P.2C7H6OS.C6H12N2.Ru/c2*1-9(2)8-6-4-3-5-7-8;2*8-7(9)6-4-2-1-3-5-6;1-5(7)4-6(2,3)8;/h2*3-7H,1-2H3;2*1-5H,(H,8,9);8H,4H2,1-3H3;/q;;;;-2;+4