2,3-dipyridin-2-ylpyrazine; 2,6-dipyridin-2-ylpyridine; rhodium(3+); ruthenium(2+); heptachloride

Systemtic Name: 2,3-dipyridin-2-ylpyrazine; 2,6-dipyridin-2-ylpyridine; rhodium(3+); ruthenium(2+); heptachloride Openeye Name: 2,3-bis(2-pyridyl)pyrazine; 2,6-bis(2-pyridyl)pyridine; rhodium(3+); ruthenium(2+); heptachloride CAS Name: 2,3-bis(2-pyridinyl)pyrazine; 2,6-bis(2-pyridinyl)pyridine; rhodium(3+); ruthenium(2+); heptachloride IUPAC Name: 2,3-dipyridin-2-ylpyrazine; 2,6-dipyridin-2-ylpyridine; rhodium(3+); ruthenium(2+); heptachloride Traditional Name: 2,3-bis(2-pyridyl)pyrazine; 2,6-bis(2-pyridyl)pyridine; rhodium(3+); ruthenium(2+); heptachloride Formula: C58H42Cl7N14RhRu2 MolecularWeight: 1488.26438

Click to see the large picture

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

InChI

InChI=1S/2C15H11N3.2C14H10N4.7ClH.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*1-3-7-15-11(5-1)13-14(18-10-9-17-13)12-6-2-4-8-16-12;;;;;;;;;;/h2*1-11H;2*1-10H;7*1H;;;/q;;;;;;;;;;;+3;2*+2/p-7