1-methylimidazole; ruthenium; tris(fluoranyl)methanesulfonate

Systemtic Name: 1-methylimidazole; ruthenium; tris(fluoranyl)methanesulfonate Openeye Name: 1-methylimidazole; ruthenium; trifluoromethanesulfonate CAS Name: 1-methylimidazole; ruthenium; trifluoromethanesulfonate IUPAC Name: 1-methylimidazole; ruthenium; trifluoromethanesulfonate Traditional Name: 1-methylimidazole; ruthenium; ditriflate Formula: C26H36F6N12O6RuS2-2 MolecularWeight: 891.831259

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1.CN1C=CN=C1.CN1C=CN=C1.CN1C=CN=C1.CN1C=CN=C1.CN1C=CN=C1.C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].[Ru]

Isomeric SMILES

CN1C=CN=C1.CN1C=CN=C1.CN1C=CN=C1.CN1C=CN=C1.CN1C=CN=C1.CN1C=CN=C1.C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].[Ru]

InChI

InChI=1S/6C4H6N2.2CHF3O3S.Ru/c6*1-6-3-2-5-4-6;2*2-1(3,4)8(5,6)7;/h6*2-4H,1H3;2*(H,5,6,7);/p-2