2-(4-bromanylbenzene-6-id-1-yl)-5-methyl-pyridine; 2-pyridin-2-ylpyridine; ruthenium(2+); tris(fluoranyl)methanesulfonate

Systemtic Name: 2-(4-bromanylbenzene-6-id-1-yl)-5-methyl-pyridine; 2-pyridin-2-ylpyridine; ruthenium(2+); tris(fluoranyl)methanesulfonate Openeye Name: 2-(4-bromobenzene-6-id-1-yl)-5-methyl-pyridine; 2-(2-pyridyl)pyridine; ruthenium(2+); trifluoromethanesulfonate CAS Name: 2-(4-bromo-1-benzene-6-idyl)-5-methylpyridine; 2-(2-pyridinyl)pyridine; ruthenium(2+); trifluoromethanesulfonate IUPAC Name: 2-(4-bromobenzene-6-id-1-yl)-5-methylpyridine; 2-pyridin-2-ylpyridine; ruthenium(2+); trifluoromethanesulfonate Traditional Name: 2-(4-bromobenzene-6-id-1-yl)-5-methyl-pyridine; 2-(2-pyridyl)pyridine; ruthenium(2+); triflate Formula: C33H25BrF3N5O3RuS MolecularWeight: 809.61751

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)C2=CC=C(C=[C-]2)Br.C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.C(F)(F)(F)S(=O)(=O)[O-].[Ru+2]

Isomeric SMILES

CC1=CN=C(C=C1)C2=CC=C(C=[C-]2)Br.C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.C(F)(F)(F)S(=O)(=O)[O-].[Ru+2]

InChI

InChI=1S/C12H9BrN.2C10H8N2.CHF3O3S.Ru/c1-9-2-7-12(14-8-9)10-3-5-11(13)6-4-10;2*1-3-7-11-9(5-1)10-6-2-4-8-12-10;2-1(3,4)8(5,6)7;/h2-3,5-8H,1H3;2*1-8H;(H,5,6,7);/q-1;;;;+2/p-1