1-(2-methylphenyl)-2-[2-(2-methylphenyl)benzene-6-id-1-yl]benzene-3-ide; yttrium(3+)

Systemtic Name: 1-(2-methylphenyl)-2-[2-(2-methylphenyl)benzene-6-id-1-yl]benzene-3-ide; yttrium(3+) Openeye Name: 1-(o-tolyl)-2-[2-(o-tolyl)benzene-6-id-1-yl]benzene-3-ide; yttrium(3+) CAS Name: 1-(2-methylphenyl)-2-[2-(2-methylphenyl)-1-benzene-6-idyl]benzene-3-ide; yttrium(3+) IUPAC Name: 1-(2-methylphenyl)-2-[2-(2-methylphenyl)benzene-6-id-1-yl]benzene-3-ide; yttrium(3+) Traditional Name: 1-(o-tolyl)-2-[2-(o-tolyl)benzene-6-id-1-yl]benzene-3-ide; yttrium(3+) Formula: C26H20Y2+4 MolecularWeight: 510.2487

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C([C-]=CC=C2)C3=C(C=CC=[C-]3)C4=CC=CC=C4C.[Y+3].[Y+3]

Isomeric SMILES

CC1=CC=CC=C1C2=C([C-]=CC=C2)C3=C(C=CC=[C-]3)C4=CC=CC=C4C.[Y+3].[Y+3]

InChI

InChI=1S/C26H20.2Y/c1-19-11-3-5-13-21(19)23-15-7-9-17-25(23)26-18-10-8-16-24(26)22-14-6-4-12-20(22)2;;/h3-16H,1-2H3;;/q-2;2*+3