2-[2-(2-pyridin-2-ylbenzene-6-id-1-yl)benzene-3-id-1-yl]pyridine; yttrium(3+)

Systemtic Name: 2-[2-(2-pyridin-2-ylbenzene-6-id-1-yl)benzene-3-id-1-yl]pyridine; yttrium(3+) Openeye Name: 2-[2-[2-(2-pyridyl)benzene-6-id-1-yl]benzene-3-id-1-yl]pyridine; yttrium(3+) CAS Name: 2-[2-[2-(2-pyridinyl)-1-benzene-6-idyl]-1-benzene-3-idyl]pyridine; yttrium(3+) IUPAC Name: 2-[2-(2-pyridin-2-ylbenzene-6-id-1-yl)benzene-3-id-1-yl]pyridine; yttrium(3+) Traditional Name: 2-[2-[2-(2-pyridyl)benzene-6-id-1-yl]benzene-3-id-1-yl]pyridine; yttrium(3+) Formula: C22H14N2Y2+4 MolecularWeight: 484.17166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=C([C-]=CC=C2)C3=C(C=CC=[C-]3)C4=CC=CC=N4.[Y+3].[Y+3]

Isomeric SMILES

C1=CC=NC(=C1)C2=C([C-]=CC=C2)C3=C(C=CC=[C-]3)C4=CC=CC=N4.[Y+3].[Y+3]

InChI

InChI=1S/C22H14N2.2Y/c1-3-11-19(21-13-5-7-15-23-21)17(9-1)18-10-2-4-12-20(18)22-14-6-8-16-24-22;;/h1-8,11-16H;;/q-2;2*+3