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

Systemtic Name: 1-(3,4-dimethylbenzene-6-id-1-yl)-N,N-dimethyl-methanamine; ethanenitrile; 2-pyridin-2-ylpyridine; ruthenium(2+); hexafluorophosphate Openeye Name: acetonitrile; 1-(3,4-dimethylbenzene-6-id-1-yl)-N,N-dimethyl-methanamine; 2-(2-pyridyl)pyridine; ruthenium(2+); hexafluorophosphate CAS Name: acetonitrile; 1-(3,4-dimethyl-1-benzene-6-idyl)-N,N-dimethylmethanamine; 2-(2-pyridinyl)pyridine; ruthenium(2+); hexafluorophosphate IUPAC Name: acetonitrile; 1-(3,4-dimethylbenzene-6-id-1-yl)-N,N-dimethylmethanamine; 2-pyridin-2-ylpyridine; ruthenium(2+); hexafluorophosphate Traditional Name: acetonitrile; (3,4-dimethylbenzene-6-id-1-yl)methyl-dimethyl-amine; 2-(2-pyridyl)pyridine; ruthenium(2+); hexafluorophosphate Formula: C25H30F6N5PRu MolecularWeight: 646.57338

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C11H16N.C10H8N2.2C2H3N.F6P.Ru/c1-9-5-6-11(7-10(9)2)8-12(3)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;/h5,7H,8H2,1-4H3;1-8H;2*1H3;;/q-1;;;;-1;+2