bis(chloranyl)rhodium(1+); 1,2,3,4,5-pentamethylcyclopentane; 2-pyridin-2-ylpyridine; hydrate

Systemtic Name: bis(chloranyl)rhodium(1+); 1,2,3,4,5-pentamethylcyclopentane; 2-pyridin-2-ylpyridine; hydrate Openeye Name: dichlororhodium(1+); 1,2,3,4,5-pentamethylcyclopentane; 2-(2-pyridyl)pyridine; hydrate CAS Name: dichlororhodium(1+); 1,2,3,4,5-pentamethylcyclopentane; 2-(2-pyridinyl)pyridine; hydrate IUPAC Name: dichlororhodium(1+); 1,2,3,4,5-pentamethylcyclopentane; 2-pyridin-2-ylpyridine; hydrate Traditional Name: dichlororhodium(1+); 1,2,3,4,5-pentamethylcyclopentane; 2-(2-pyridyl)pyridine; hydrate Formula: C20H25Cl2N2ORh+ MolecularWeight: 483.2368

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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.O.Cl[Rh+]Cl

Isomeric SMILES

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

InChI

InChI=1S/C10H8N2.C10H15.2ClH.H2O.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;1H2;/q;;;;;+3/p-2