1-(phenylmethyl)-2-[2-[1-(phenylmethyl)-1H-inden-2-yl]ethyl]-1H-indene; zirconium(2+)

Systemtic Name: 1-(phenylmethyl)-2-[2-[1-(phenylmethyl)-1H-inden-2-yl]ethyl]-1H-indene; zirconium(2+) Openeye Name: 1-(phenylmethyl)-2-[2-[1-(phenylmethyl)-1H-inden-2-yl]ethyl]-1H-indene; zirconium(2+) CAS Name: 1-(phenylmethyl)-2-[2-[1-(phenylmethyl)-1H-inden-2-yl]ethyl]-1H-indene; zirconium(2+) IUPAC Name: 1-(phenylmethyl)-2-[2-[1-(phenylmethyl)-1H-inden-2-yl]ethyl]-1H-indene; zirconium(2+) Traditional Name: 1-(phenylmethyl)-2-[2-[1-(phenylmethyl)-1H-inden-2-yl]ethyl]-1H-indene; zirconium(2+) Formula: C34H28Zr MolecularWeight: 527.81012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[CH-]C2C3=CC=CC=C3C=C2CCC4=CC5=CC=CC=C5C4[CH-]C6=CC=CC=C6.[Zr+2]

Isomeric SMILES

C1=CC=C(C=C1)[CH-]C2C3=CC=CC=C3C=C2CCC4=CC5=CC=CC=C5C4[CH-]C6=CC=CC=C6.[Zr+2]

InChI

InChI=1S/C34H28.Zr/c1-3-11-25(12-4-1)21-33-29(23-27-15-7-9-17-31(27)33)19-20-30-24-28-16-8-10-18-32(28)34(30)22-26-13-5-2-6-14-26;/h1-18,21-24,33-34H,19-20H2;/q-2;+2