2-(2-methanidylphenyl)-1H-naphthalen-1-ide; yttrium(3+)

Systemtic Name: 2-(2-methanidylphenyl)-1H-naphthalen-1-ide; yttrium(3+) Openeye Name: 2-(2-methanidylphenyl)-1H-naphthalen-1-ide; yttrium(3+) CAS Name: 2-(2-methanidylphenyl)-1H-naphthalen-1-ide; yttrium(3+) IUPAC Name: 2-(2-methanidylphenyl)-1H-naphthalen-1-ide; yttrium(3+) Traditional Name: 2-(2-methanidylphenyl)-1H-naphthalen-1-ide; yttrium(3+) Formula: C17H12Y+ MolecularWeight: 305.18303

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Descriptors Computed from Structure

Canonical SMILES:

[CH2-]C1=CC=CC=C1C2=CC=C3C=CC=CC3=[C-]2.[Y+3]

Isomeric SMILES

[CH2-]C1=CC=CC=C1C2=CC=C3C=CC=CC3=[C-]2.[Y+3]

InChI

InChI=1S/C17H12.Y/c1-13-6-2-5-9-17(13)16-11-10-14-7-3-4-8-15(14)12-16;/h2-11H,1H2;/q-2;+3