cyclopentane; N,N-dimethyldibenzo-p-dioxin-1-amine; ruthenium(2+); hexafluorophosphate

Systemtic Name: cyclopentane; N,N-dimethyldibenzo-p-dioxin-1-amine; ruthenium(2+); hexafluorophosphate Openeye Name: cyclopentane; N,N-dimethyldibenzo-p-dioxin-1-amine; ruthenium(2+); hexafluorophosphate CAS Name: cyclopentane; N,N-dimethyl-1-dibenzo-p-dioxinamine; ruthenium(2+); hexafluorophosphate IUPAC Name: cyclopentane; N,N-dimethyldibenzo-p-dioxin-1-amine; ruthenium(2+); hexafluorophosphate Traditional Name: cyclopentane; dibenzo-p-dioxin-1-yl(dimethyl)amine; ruthenium(2+); hexafluorophosphate Formula: C19H18F6NO2PRu+ MolecularWeight: 538.3859

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C2C(=CC=C1)OC3=CC=CC=C3O2.[CH]1[CH][CH][CH][CH]1.F[P-](F)(F)(F)(F)F.[Ru+2]

Isomeric SMILES

CN(C)C1=C2C(=CC=C1)OC3=CC=CC=C3O2.[CH]1[CH][CH][CH][CH]1.F[P-](F)(F)(F)(F)F.[Ru+2]

InChI

InChI=1S/C14H13NO2.C5H5.F6P.Ru/c1-15(2)10-6-5-9-13-14(10)17-12-8-4-3-7-11(12)16-13;1-2-4-5-3-1;1-7(2,3,4,5)6;/h3-9H,1-2H3;1-5H;;/q;;-1;+2