1,2,3,4,5-pentamethylcyclopentane; 2-pyridin-2-ylpyridine; rhodium(3+); dichloride

Systemtic Name: 1,2,3,4,5-pentamethylcyclopentane; 2-pyridin-2-ylpyridine; rhodium(3+); dichloride Openeye Name: 1,2,3,4,5-pentamethylcyclopentane; 2-(2-pyridyl)pyridine; rhodium(3+); dichloride CAS Name: 1,2,3,4,5-pentamethylcyclopentane; 2-(2-pyridinyl)pyridine; rhodium(3+); dichloride IUPAC Name: 1,2,3,4,5-pentamethylcyclopentane; 2-pyridin-2-ylpyridine; rhodium(3+); dichloride Traditional Name: 1,2,3,4,5-pentamethylcyclopentane; 2-(2-pyridyl)pyridine; rhodium(3+); dichloride Formula: C20H23Cl2N2Rh+ MolecularWeight: 465.22152

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Descriptors Computed from Structure

Canonical SMILES:

C[C]1[C]([C]([C]([C]1C)C)C)C.C1=CC=NC(=C1)C2=CC=CC=N2.[Cl-].[Cl-].[Rh+3]

Isomeric SMILES

C[C]1[C]([C]([C]([C]1C)C)C)C.C1=CC=NC(=C1)C2=CC=CC=N2.[Cl-].[Cl-].[Rh+3]

InChI

InChI=1S/C10H8N2.C10H15.2ClH.Rh/c1-3-7-11-9(5-1)10-6-2-4-8-12-10;1-6-7(2)9(4)10(5)8(6)3;;;/h1-8H;1-5H3;2*1H;/q;;;;+3/p-2