osmium(2+); 2-pyridin-2-ylpyridine; triphenylphosphanium; dicyanide

Systemtic Name: osmium(2+); 2-pyridin-2-ylpyridine; triphenylphosphanium; dicyanide Openeye Name: osmium(2+); 2-(2-pyridyl)pyridine; triphenylphosphonium; dicyanide CAS Name: osmium(2+); 2-(2-pyridinyl)pyridine; triphenylphosphonium; dicyanide IUPAC Name: osmium(2+); 2-pyridin-2-ylpyridine; triphenylphosphanium; dicyanide Traditional Name: osmium(2+); 2-(2-pyridyl)pyridine; triphenylphosphonium; dicyanide Formula: C48H40N4OsP2+2 MolecularWeight: 925.035522

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Descriptors Computed from Structure

Canonical SMILES:

[C-]#N.[C-]#N.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=NC(=C1)C2=CC=CC=N2.[Os+2]

Isomeric SMILES

[C-]#N.[C-]#N.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=NC(=C1)C2=CC=CC=N2.[Os+2]

InChI

InChI=1S/2C18H15P.C10H8N2.2CN.Os/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-3-7-11-9(5-1)10-6-2-4-8-12-10;2*1-2;/h2*1-15H;1-8H;;;/q;;;2*-1;+2/p+2