1-(2-inden-1-ylethyl)indene; methanidylbenzene; zirconium(4+)

Systemtic Name: 1-(2-inden-1-ylethyl)indene; methanidylbenzene; zirconium(4+) Openeye Name: 1-(2-inden-1-ylethyl)indene; methanidylbenzene; zirconium(4+) CAS Name: 1-[2-(1-indenyl)ethyl]indene; methanidylbenzene; zirconium(4+) IUPAC Name: 1-(2-inden-1-ylethyl)indene; methanidylbenzene; zirconium(4+) Traditional Name: 1-(2-inden-1-ylethyl)indene; methanidylbenzene; zirconium(4+) Formula: C34H30Zr+2 MolecularWeight: 529.826

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Descriptors Computed from Structure

Canonical SMILES:

[CH2-]C1=CC=CC=C1.[CH2-]C1=CC=CC=C1.C1=C[C]2[CH][CH][C]([C]2C=C1)CC[C]3[CH][CH][C]4[C]3C=CC=C4.[Zr+4]

Isomeric SMILES

[CH2-]C1=CC=CC=C1.[CH2-]C1=CC=CC=C1.C1=C[C]2[CH][CH][C]([C]2C=C1)CC[C]3[CH][CH][C]4[C]3C=CC=C4.[Zr+4]

InChI

InChI=1S/C20H16.2C7H7.Zr/c1-3-7-19-15(5-1)9-11-17(19)13-14-18-12-10-16-6-2-4-8-20(16)18;2*1-7-5-3-2-4-6-7;/h1-12H,13-14H2;2*2-6H,1H2;/q;2*-1;+4