2-(1H-imidazol-5-yl)ethanamine; osmium(2+); 2-pyridin-2-ylpyridine; dichloride

Systemtic Name: 2-(1H-imidazol-5-yl)ethanamine; osmium(2+); 2-pyridin-2-ylpyridine; dichloride Openeye Name: 2-(1H-imidazol-5-yl)ethanamine; osmium(2+); 2-(2-pyridyl)pyridine; dichloride CAS Name: 2-(1H-imidazol-5-yl)ethanamine; osmium(2+); 2-(2-pyridinyl)pyridine; dichloride IUPAC Name: 2-(1H-imidazol-5-yl)ethanamine; osmium(2+); 2-pyridin-2-ylpyridine; dichloride Traditional Name: 2-(1H-imidazol-5-yl)ethylamine; osmium(2+); 2-(2-pyridyl)pyridine; dichloride Formula: C25H25Cl2N7Os MolecularWeight: 684.6489

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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=C(NC=N1)CCN.[Cl-].[Cl-].[Os+2]

Isomeric SMILES

C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.C1=C(NC=N1)CCN.[Cl-].[Cl-].[Os+2]

InChI

InChI=1S/2C10H8N2.C5H9N3.2ClH.Os/c2*1-3-7-11-9(5-1)10-6-2-4-8-12-10;6-2-1-5-3-7-4-8-5;;;/h2*1-8H;3-4H,1-2,6H2,(H,7,8);2*1H;/q;;;;;+2/p-2