chloranylpalladium(1+); N-(2,6-dimethylphenyl)ethanimine; 2-pyridin-2-ylpyridine

Systemtic Name: chloranylpalladium(1+); N-(2,6-dimethylphenyl)ethanimine; 2-pyridin-2-ylpyridine Openeye Name: chloropalladium(1+); N-(2,6-dimethylphenyl)ethanimine; 2-(2-pyridyl)pyridine CAS Name: chloropalladium(1+); N-(2,6-dimethylphenyl)ethanimine; 2-(2-pyridinyl)pyridine IUPAC Name: chloropalladium(1+); N-(2,6-dimethylphenyl)ethanimine; 2-pyridin-2-ylpyridine Traditional Name: chloropalladium(1+); (2,6-dimethylphenyl)-ethylidene-amine; 2-(2-pyridyl)pyridine Formula: C20H20ClN3Pd MolecularWeight: 444.2659

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Descriptors Computed from Structure

Canonical SMILES:

C[C-]=NC1=C(C=CC=C1C)C.C1=CC=NC(=C1)C2=CC=CC=N2.Cl[Pd+]

Isomeric SMILES

C[C-]=NC1=C(C=CC=C1C)C.C1=CC=NC(=C1)C2=CC=CC=N2.Cl[Pd+]

InChI

InChI=1S/C10H8N2.C10H12N.ClH.Pd/c1-3-7-11-9(5-1)10-6-2-4-8-12-10;1-4-11-10-8(2)6-5-7-9(10)3;;/h1-8H;5-7H,1-3H3;1H;/q;-1;;+2/p-1