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

Systemtic Name: N,N-dimethyl-1-(4-methylbenzene-6-id-1-yl)methanamine; ethanenitrile; 2-pyridin-2-ylpyridine; ruthenium(2+); hexafluorophosphate Openeye Name: acetonitrile; N,N-dimethyl-1-(4-methylbenzene-6-id-1-yl)methanamine; 2-(2-pyridyl)pyridine; ruthenium(2+); hexafluorophosphate CAS Name: acetonitrile; N,N-dimethyl-1-(4-methyl-1-benzene-6-idyl)methanamine; 2-(2-pyridinyl)pyridine; ruthenium(2+); hexafluorophosphate IUPAC Name: acetonitrile; N,N-dimethyl-1-(4-methylbenzene-6-id-1-yl)methanamine; 2-pyridin-2-ylpyridine; ruthenium(2+); hexafluorophosphate Traditional Name: acetonitrile; dimethyl-[(4-methylbenzene-6-id-1-yl)methyl]amine; 2-(2-pyridyl)pyridine; ruthenium(2+); hexafluorophosphate Formula: C24H28F6N5PRu MolecularWeight: 632.5468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8N2.C10H14N.2C2H3N.F6P.Ru/c1-3-7-11-9(5-1)10-6-2-4-8-12-10;1-9-4-6-10(7-5-9)8-11(2)3;2*1-2-3;1-7(2,3,4,5)6;/h1-8H;4-6H,8H2,1-3H3;2*1H3;;/q;-1;;;-1;+2