2,6-dipyridin-2-ylpyridine; 2-pyrimidin-2-ylpyrimidine; rhodium(3+); ruthenium(2+); tribromide; tetrachloride

Systemtic Name: 2,6-dipyridin-2-ylpyridine; 2-pyrimidin-2-ylpyrimidine; rhodium(3+); ruthenium(2+); tribromide; tetrachloride Openeye Name: 2,6-bis(2-pyridyl)pyridine; 2-pyrimidin-2-ylpyrimidine; rhodium(3+); ruthenium(2+); tribromide; tetrachloride CAS Name: 2,6-bis(2-pyridinyl)pyridine; 2-(2-pyrimidinyl)pyrimidine; rhodium(3+); ruthenium(2+); tribromide; tetrachloride IUPAC Name: 2,6-dipyridin-2-ylpyridine; 2-pyrimidin-2-ylpyrimidine; rhodium(3+); ruthenium(2+); tribromide; tetrachloride Traditional Name: 2,6-bis(2-pyridyl)pyridine; 2-(2-pyrimidyl)pyrimidine; rhodium(3+); ruthenium(2+); tribromide; tetrachloride Formula: C46H34Br3Cl4N14RhRu2 MolecularWeight: 1469.42546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=NC(=CC=C2)C3=CC=CC=N3.C1=CC=NC(=C1)C2=NC(=CC=C2)C3=CC=CC=N3.C1=CN=C(N=C1)C2=NC=CC=N2.C1=CN=C(N=C1)C2=NC=CC=N2.[Cl-].[Cl-].[Cl-].[Cl-].[Br-].[Br-].[Br-].[Ru+2].[Ru+2].[Rh+3]

Isomeric SMILES

C1=CC=NC(=C1)C2=NC(=CC=C2)C3=CC=CC=N3.C1=CC=NC(=C1)C2=NC(=CC=C2)C3=CC=CC=N3.C1=CN=C(N=C1)C2=NC=CC=N2.C1=CN=C(N=C1)C2=NC=CC=N2.[Cl-].[Cl-].[Cl-].[Cl-].[Br-].[Br-].[Br-].[Ru+2].[Ru+2].[Rh+3]

InChI

InChI=1S/2C15H11N3.2C8H6N4.3BrH.4ClH.Rh.2Ru/c2*1-3-10-16-12(6-1)14-8-5-9-15(18-14)13-7-2-4-11-17-13;2*1-3-9-7(10-4-1)8-11-5-2-6-12-8;;;;;;;;;;/h2*1-11H;2*1-6H;7*1H;;;/q;;;;;;;;;;;+3;2*+2/p-7