benzene; ethane-1,2-diamine; ruthenium(2+); hexafluorophosphate; iodide

Systemtic Name: benzene; ethane-1,2-diamine; ruthenium(2+); hexafluorophosphate; iodide Openeye Name: benzene; ethane-1,2-diamine; ruthenium(2+); hexafluorophosphate; iodide CAS Name: benzene; ethane-1,2-diamine; ruthenium(2+); hexafluorophosphate; iodide IUPAC Name: benzene; ethane-1,2-diamine; ruthenium(2+); hexafluorophosphate; iodide Traditional Name: 2-aminoethylamine; benzene; ruthenium(2+); hexafluorophosphate; iodide Formula: C8H14F6IN2PRu MolecularWeight: 511.14881

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=CC=C1.C(CN)N.F[P-](F)(F)(F)(F)F.[Ru+2].[I-]

Isomeric SMILES

C1=CC=CC=C1.C(CN)N.F[P-](F)(F)(F)(F)F.[Ru+2].[I-]

InChI

InChI=1S/C6H6.C2H8N2.F6P.HI.Ru/c1-2-4-6-5-3-1;3-1-2-4;1-7(2,3,4,5)6;;/h1-6H;1-4H2;;1H;/q;;-1;;+2/p-1