1-methanidyl-2-[1-(1-methanidyl-1H-inden-2-yl)propan-2-yl]-1H-indene; zirconium(2+)

Systemtic Name: 1-methanidyl-2-[1-(1-methanidyl-1H-inden-2-yl)propan-2-yl]-1H-indene; zirconium(2+) Openeye Name: 1-methanidyl-2-[2-(1-methanidyl-1H-inden-2-yl)-1-methyl-ethyl]-1H-indene; zirconium(2+) CAS Name: 1-methanidyl-2-[1-(1-methanidyl-1H-inden-2-yl)propan-2-yl]-1H-indene; zirconium(2+) IUPAC Name: 1-methanidyl-2-[1-(1-methanidyl-1H-inden-2-yl)propan-2-yl]-1H-indene; zirconium(2+) Traditional Name: 1-methanidyl-2-[2-(1-methanidyl-1H-inden-2-yl)-1-methyl-ethyl]-1H-indene; zirconium(2+) Formula: C23H22Zr MolecularWeight: 389.64478

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC2=CC=CC=C2C1[CH2-])C3=CC4=CC=CC=C4C3[CH2-].[Zr+2]

Isomeric SMILES

CC(CC1=CC2=CC=CC=C2C1[CH2-])C3=CC4=CC=CC=C4C3[CH2-].[Zr+2]

InChI

InChI=1S/C23H22.Zr/c1-15(23-14-19-9-5-7-11-22(19)17(23)3)12-20-13-18-8-4-6-10-21(18)16(20)2;/h4-11,13-17H,2-3,12H2,1H3;/q-2;+2