carbanide; N-methyl-1-(4-methylphenyl)methanimine; nickel; 2-pyridin-2-ylpyridine; hexafluorophosphate

Systemtic Name: carbanide; N-methyl-1-(4-methylphenyl)methanimine; nickel; 2-pyridin-2-ylpyridine; hexafluorophosphate Openeye Name: carbanide; N-methyl-1-(p-tolyl)methanimine; nickel; 2-(2-pyridyl)pyridine; hexafluorophosphate CAS Name: carbanide; N-methyl-1-(4-methylphenyl)methanimine; nickel; 2-(2-pyridinyl)pyridine; hexafluorophosphate IUPAC Name: carbanide; N-methyl-1-(4-methylphenyl)methanimine; nickel; 2-pyridin-2-ylpyridine; hexafluorophosphate Traditional Name: carbanide; methyl-(4-methylbenzylidene)amine; nickel; 2-(2-pyridyl)pyridine; hexafluorophosphate Formula: C20H22F6N3NiP-2 MolecularWeight: 508.06636

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].CC1=CC=C(C=C1)C=NC.C1=CC=NC(=C1)C2=CC=CC=N2.F[P-](F)(F)(F)(F)F.[Ni]

Isomeric SMILES

[CH3-].CC1=CC=C(C=C1)C=NC.C1=CC=NC(=C1)C2=CC=CC=N2.F[P-](F)(F)(F)(F)F.[Ni]

InChI

InChI=1S/C10H8N2.C9H11N.CH3.F6P.Ni/c1-3-7-11-9(5-1)10-6-2-4-8-12-10;1-8-3-5-9(6-4-8)7-10-2;;1-7(2,3,4,5)6;/h1-8H;3-7H,1-2H3;1H3;;/q;;2*-1;