N,N-dimethyl-1-(2,3,4-trimethoxybenzene-6-id-1-yl)methanamine; ethanenitrile; 2-pyridin-2-ylpyridine; ruthenium(2+); hexafluorophosphate

Systemtic Name: N,N-dimethyl-1-(2,3,4-trimethoxybenzene-6-id-1-yl)methanamine; ethanenitrile; 2-pyridin-2-ylpyridine; ruthenium(2+); hexafluorophosphate Openeye Name: acetonitrile; N,N-dimethyl-1-(2,3,4-trimethoxybenzene-6-id-1-yl)methanamine; 2-(2-pyridyl)pyridine; ruthenium(2+); hexafluorophosphate CAS Name: acetonitrile; N,N-dimethyl-1-(2,3,4-trimethoxy-1-benzene-6-idyl)methanamine; 2-(2-pyridinyl)pyridine; ruthenium(2+); hexafluorophosphate IUPAC Name: acetonitrile; N,N-dimethyl-1-(2,3,4-trimethoxybenzene-6-id-1-yl)methanamine; 2-pyridin-2-ylpyridine; ruthenium(2+); hexafluorophosphate Traditional Name: acetonitrile; dimethyl-[(2,3,4-trimethoxybenzene-6-id-1-yl)methyl]amine; 2-(2-pyridyl)pyridine; ruthenium(2+); hexafluorophosphate Formula: C26H32F6N5O3PRu MolecularWeight: 708.59816

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Descriptors Computed from Structure

Canonical SMILES:

CC#N.CC#N.CN(C)CC1=C(C(=C(C=[C-]1)OC)OC)OC.C1=CC=NC(=C1)C2=CC=CC=N2.F[P-](F)(F)(F)(F)F.[Ru+2]

Isomeric SMILES

CC#N.CC#N.CN(C)CC1=C(C(=C(C=[C-]1)OC)OC)OC.C1=CC=NC(=C1)C2=CC=CC=N2.F[P-](F)(F)(F)(F)F.[Ru+2]

InChI

InChI=1S/C12H18NO3.C10H8N2.2C2H3N.F6P.Ru/c1-13(2)8-9-6-7-10(14-3)12(16-5)11(9)15-4;1-3-7-11-9(5-1)10-6-2-4-8-12-10;2*1-2-3;1-7(2,3,4,5)6;/h7H,8H2,1-5H3;1-8H;2*1H3;;/q-1;;;;-1;+2