ethanenitrile; hexakis(fluoranyl)antimony(1-); 2-pyridin-2-ylpyridine; rhodium(2+); diethanoate

Systemtic Name: ethanenitrile; hexakis(fluoranyl)antimony(1-); 2-pyridin-2-ylpyridine; rhodium(2+); diethanoate Openeye Name: acetonitrile; hexafluoroantimony(1-); 2-(2-pyridyl)pyridine; rhodium(2+); diacetate CAS Name: acetonitrile; hexafluorostiboranuide; 2-(2-pyridinyl)pyridine; rhodium(2+); diacetate IUPAC Name: acetonitrile; hexafluoroantimony(1-); 2-pyridin-2-ylpyridine; rhodium(2+); diacetate Traditional Name: acetonitrile; hexafluorostiboranuide; 2-(2-pyridyl)pyridine; rhodium(2+); diacetate Formula: C28H28F6N6O4Rh2Sb+ MolecularWeight: 954.121139

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Descriptors Computed from Structure

Canonical SMILES:

CC#N.CC#N.CC(=O)[O-].CC(=O)[O-].C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.F[Sb-](F)(F)(F)(F)F.[Rh+2].[Rh+2]

Isomeric SMILES

CC#N.CC#N.CC(=O)[O-].CC(=O)[O-].C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.F[Sb-](F)(F)(F)(F)F.[Rh+2].[Rh+2]

InChI

InChI=1S/2C10H8N2.2C2H3N.2C2H4O2.6FH.2Rh.Sb/c2*1-3-7-11-9(5-1)10-6-2-4-8-12-10;2*1-2-3;2*1-2(3)4;;;;;;;;;/h2*1-8H;2*1H3;2*1H3,(H,3,4);6*1H;;;/q;;;;;;;;;;;;2*+2;+5/p-8