1-methyl-3-[tris(3-methylbenzene-6-id-1-yl)methyl]benzene-4-ide; yttrium(3+)

Systemtic Name: 1-methyl-3-[tris(3-methylbenzene-6-id-1-yl)methyl]benzene-4-ide; yttrium(3+) Openeye Name: 1-methyl-3-[tris(3-methylbenzene-6-id-1-yl)methyl]benzene-4-ide; yttrium(3+) CAS Name: 1-methyl-3-[tris(3-methyl-1-benzene-6-idyl)methyl]benzene-4-ide; yttrium(3+) IUPAC Name: 1-methyl-3-[tris(3-methylbenzene-6-id-1-yl)methyl]benzene-4-ide; yttrium(3+) Traditional Name: 1-methyl-3-[tris(3-methylbenzene-6-id-1-yl)methyl]benzene-4-ide; yttrium(3+) Formula: C29H24Y2+2 MolecularWeight: 550.31256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=[C-]C(=C1)C(C2=CC(=CC=[C-]2)C)(C3=CC(=CC=[C-]3)C)C4=CC(=CC=[C-]4)C.[Y+3].[Y+3]

Isomeric SMILES

CC1=CC=[C-]C(=C1)C(C2=CC(=CC=[C-]2)C)(C3=CC(=CC=[C-]3)C)C4=CC(=CC=[C-]4)C.[Y+3].[Y+3]

InChI

InChI=1S/C29H24.2Y/c1-21-9-5-13-25(17-21)29(26-14-6-10-22(2)18-26,27-15-7-11-23(3)19-27)28-16-8-12-24(4)20-28;;/h5-12,17-20H,1-4H3;;/q-4;2*+3