2-(2-inden-2-ylpropan-2-yl)indene; methyl(phenyl)azanide; zirconium(4+)

Systemtic Name: 2-(2-inden-2-ylpropan-2-yl)indene; methyl(phenyl)azanide; zirconium(4+) Openeye Name: 2-(1-inden-2-yl-1-methyl-ethyl)indene; methyl(phenyl)azanide; zirconium(4+) CAS Name: 2-[2-(2-indenyl)propan-2-yl]indene; methyl(phenyl)azanide; zirconium(4+) IUPAC Name: 2-(2-inden-2-ylpropan-2-yl)indene; methyl(phenyl)azanide; zirconium(4+) Traditional Name: 2-(1-inden-2-yl-1-methyl-ethyl)indene; methyl(phenyl)azanide; zirconium(4+) Formula: C35H34N2Zr+2 MolecularWeight: 573.88186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)([C]1[CH][C]2C=CC=C[C]2[CH]1)[C]3[CH][C]4C=CC=C[C]4[CH]3.C[N-]C1=CC=CC=C1.C[N-]C1=CC=CC=C1.[Zr+4]

Isomeric SMILES

CC(C)([C]1[CH][C]2C=CC=C[C]2[CH]1)[C]3[CH][C]4C=CC=C[C]4[CH]3.C[N-]C1=CC=CC=C1.C[N-]C1=CC=CC=C1.[Zr+4]

InChI

InChI=1S/C21H18.2C7H8N.Zr/c1-21(2,19-11-15-7-3-4-8-16(15)12-19)20-13-17-9-5-6-10-18(17)14-20;2*1-8-7-5-3-2-4-6-7;/h3-14H,1-2H3;2*2-6H,1H3;/q;2*-1;+4