1-methyl-3-[2-(3-methyl-7-phenyl-2,3-dihydroinden-2-id-1-yl)ethyl]-4-phenyl-1,2-dihydroinden-2-ide; zirconium(2+)

Systemtic Name: 1-methyl-3-[2-(3-methyl-7-phenyl-2,3-dihydroinden-2-id-1-yl)ethyl]-4-phenyl-1,2-dihydroinden-2-ide; zirconium(2+) Openeye Name: 1-methyl-3-[2-(3-methyl-7-phenyl-2,3-dihydroinden-2-id-1-yl)ethyl]-4-phenyl-1,2-dihydroinden-2-ide; zirconium(2+) CAS Name: 1-methyl-3-[2-(3-methyl-7-phenyl-2,3-dihydroinden-2-id-1-yl)ethyl]-4-phenyl-1,2-dihydroinden-2-ide; zirconium(2+) IUPAC Name: 1-methyl-3-[2-(3-methyl-7-phenyl-2,3-dihydroinden-2-id-1-yl)ethyl]-4-phenyl-1,2-dihydroinden-2-ide; zirconium(2+) Traditional Name: 1-methyl-3-[2-(3-methyl-7-phenyl-2,3-dihydroinden-2-id-1-yl)ethyl]-4-phenyl-1,2-dihydroinden-2-ide; zirconium(2+) Formula: C34H28Zr MolecularWeight: 527.81012

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Descriptors Computed from Structure

Canonical SMILES:

CC1[C-]=C(C2=C(C=CC=C12)C3=CC=CC=C3)CCC4=[C-]C(C5=CC=CC(=C54)C6=CC=CC=C6)C.[Zr+2]

Isomeric SMILES

CC1[C-]=C(C2=C(C=CC=C12)C3=CC=CC=C3)CCC4=[C-]C(C5=CC=CC(=C54)C6=CC=CC=C6)C.[Zr+2]

InChI

InChI=1S/C34H28.Zr/c1-23-21-27(33-29(23)15-9-17-31(33)25-11-5-3-6-12-25)19-20-28-22-24(2)30-16-10-18-32(34(28)30)26-13-7-4-8-14-26;/h3-18,23-24H,19-20H2,1-2H3;/q-2;+2