benzene; chloranylruthenium(1+); ethanenitrile; hexafluorophosphate

Systemtic Name: benzene; chloranylruthenium(1+); ethanenitrile; hexafluorophosphate Openeye Name: acetonitrile; benzene; chlororuthenium(1+); hexafluorophosphate CAS Name: acetonitrile; benzene; chlororuthenium(1+); hexafluorophosphate IUPAC Name: acetonitrile; benzene; chlororuthenium(1+); hexafluorophosphate Traditional Name: acetonitrile; benzene; chlororuthenium(1+); hexafluorophosphate Formula: C10H12ClF6N2PRu MolecularWeight: 441.70286

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Descriptors Computed from Structure

Canonical SMILES:

CC#N.CC#N.C1=CC=CC=C1.F[P-](F)(F)(F)(F)F.Cl[Ru+]

Isomeric SMILES

CC#N.CC#N.C1=CC=CC=C1.F[P-](F)(F)(F)(F)F.Cl[Ru+]

InChI

InChI=1S/C6H6.2C2H3N.ClH.F6P.Ru/c1-2-4-6-5-3-1;2*1-2-3;;1-7(2,3,4,5)6;/h1-6H;2*1H3;1H;;/q;;;;-1;+2/p-1