carbon monoxide; (6-methylpyridin-2-yl)azanide; ruthenium; ruthenium(1+); triphenylphosphane

Systemtic Name: carbon monoxide; (6-methylpyridin-2-yl)azanide; ruthenium; ruthenium(1+); triphenylphosphane Openeye Name: carbon monoxide; (6-methyl-2-pyridyl)azanide; ruthenium; ruthenium(1+); triphenylphosphane CAS Name: carbon monoxide; (6-methyl-2-pyridinyl)azanide; ruthenium; ruthenium(1+); triphenylphosphine IUPAC Name: carbon monoxide; (6-methylpyridin-2-yl)azanide; ruthenium; ruthenium(1+); triphenylphosphane Traditional Name: carbon monoxide; (6-methyl-2-pyridyl)azanide; ruthenium; ruthenium(1+); triphenylphosphine Formula: C32H22N2O8PRu3 MolecularWeight: 896.709441

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)[NH-].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[Ru].[Ru].[Ru+]

Isomeric SMILES

CC1=NC(=CC=C1)[NH-].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[Ru].[Ru].[Ru+]

InChI

InChI=1S/C18H15P.C6H7N2.8CO.3Ru/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-5-3-2-4-6(7)8-5;8*1-2;;;/h1-15H;2-4H,1H3,(H-,7,8);;;;;;;;;;;/q;-1;;;;;;;;;;;+1