gadolinium(3+); N-oxidanidyl-1-phenyl-1-pyridin-2-yl-methanimine

Systemtic Name: gadolinium(3+); N-oxidanidyl-1-phenyl-1-pyridin-2-yl-methanimine Openeye Name: gadolinium(3+); N-oxido-1-phenyl-1-(2-pyridyl)methanimine CAS Name: gadolinium(3+); N-oxido-1-phenyl-1-(2-pyridinyl)methanimine IUPAC Name: gadolinium(3+); N-oxido-1-phenyl-1-pyridin-2-ylmethanimine Traditional Name: gadolinium(3+); oxido-[phenyl(2-pyridyl)methylene]amine Formula: C36H27GdN6O3 MolecularWeight: 748.88798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=N[O-])C2=CC=CC=N2.C1=CC=C(C=C1)C(=N[O-])C2=CC=CC=N2.C1=CC=C(C=C1)C(=N[O-])C2=CC=CC=N2.[Gd+3]

Isomeric SMILES

C1=CC=C(C=C1)C(=N[O-])C2=CC=CC=N2.C1=CC=C(C=C1)C(=N[O-])C2=CC=CC=N2.C1=CC=C(C=C1)C(=N[O-])C2=CC=CC=N2.[Gd+3]

InChI

InChI=1S/3C12H10N2O.Gd/c3*15-14-12(10-6-2-1-3-7-10)11-8-4-5-9-13-11;/h3*1-9,15H;/q;;;+3/p-3