N,N-dimethyl-4-(pyridin-2-yldiazenyl)aniline; 1-methyl-4-propan-2-yl-benzene; ruthenium(2+); hexafluorophosphate; iodide

Systemtic Name: N,N-dimethyl-4-(pyridin-2-yldiazenyl)aniline; 1-methyl-4-propan-2-yl-benzene; ruthenium(2+); hexafluorophosphate; iodide Openeye Name: N,N-dimethyl-4-(2-pyridylazo)aniline; 1-isopropyl-4-methyl-benzene; ruthenium(2+); hexafluorophosphate; iodide CAS Name: N,N-dimethyl-4-(2-pyridinylazo)aniline; 1-methyl-4-propan-2-ylbenzene; ruthenium(2+); hexafluorophosphate; iodide IUPAC Name: N,N-dimethyl-4-(pyridin-2-yldiazenyl)aniline; 1-methyl-4-propan-2-ylbenzene; ruthenium(2+); hexafluorophosphate; iodide Traditional Name: dimethyl-[4-(2-pyridylazo)phenyl]amine; p-cymene; ruthenium(2+); hexafluorophosphate; iodide Formula: C23H28F6IN4PRu MolecularWeight: 733.43387

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)C.CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=N2.F[P-](F)(F)(F)(F)F.[Ru+2].[I-]

Isomeric SMILES

CC1=CC=C(C=C1)C(C)C.CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=N2.F[P-](F)(F)(F)(F)F.[Ru+2].[I-]

InChI

InChI=1S/C13H14N4.C10H14.F6P.HI.Ru/c1-17(2)12-8-6-11(7-9-12)15-16-13-5-3-4-10-14-13;1-8(2)10-6-4-9(3)5-7-10;1-7(2,3,4,5)6;;/h3-10H,1-2H3;4-8H,1-3H3;;1H;/q;;-1;;+2/p-1