2,3-dipyridin-2-ylpyrazine; osmium(2+); 2-pyridin-2-ylpyridine; rhodium(3+); pentabromide; dichloride

Systemtic Name: 2,3-dipyridin-2-ylpyrazine; osmium(2+); 2-pyridin-2-ylpyridine; rhodium(3+); pentabromide; dichloride Openeye Name: 2,3-bis(2-pyridyl)pyrazine; osmium(2+); 2-(2-pyridyl)pyridine; rhodium(3+); pentabromide; dichloride CAS Name: 2,3-bis(2-pyridinyl)pyrazine; osmium(2+); 2-(2-pyridinyl)pyridine; rhodium(3+); pentabromide; dichloride IUPAC Name: 2,3-dipyridin-2-ylpyrazine; osmium(2+); 2-pyridin-2-ylpyridine; rhodium(3+); pentabromide; dichloride Traditional Name: 2,3-bis(2-pyridyl)pyrazine; osmium(2+); 2-(2-pyridyl)pyridine; rhodium(3+); pentabromide; dichloride Formula: C48H36Br5Cl2N12Os2Rh MolecularWeight: 1734.67134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=NC=CN=C2C3=CC=CC=N3.C1=CC=NC(=C1)C2=NC=CN=C2C3=CC=CC=N3.[Cl-].[Cl-].[Br-].[Br-].[Br-].[Br-].[Br-].[Rh+3].[Os+2].[Os+2]

Isomeric SMILES

C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=NC=CN=C2C3=CC=CC=N3.C1=CC=NC(=C1)C2=NC=CN=C2C3=CC=CC=N3.[Cl-].[Cl-].[Br-].[Br-].[Br-].[Br-].[Br-].[Rh+3].[Os+2].[Os+2]

InChI

InChI=1S/2C14H10N4.2C10H8N2.5BrH.2ClH.2Os.Rh/c2*1-3-7-15-11(5-1)13-14(18-10-9-17-13)12-6-2-4-8-16-12;2*1-3-7-11-9(5-1)10-6-2-4-8-12-10;;;;;;;;;;/h2*1-10H;2*1-8H;7*1H;;;/q;;;;;;;;;;;2*+2;+3/p-7