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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC2=CC=CC=C2C1[CH2-])C3=CC4=CC=CC=C4C3[CH2-].[Zr+2]

Isomeric SMILES

CC(C)(C1=CC2=CC=CC=C2C1[CH2-])C3=CC4=CC=CC=C4C3[CH2-].[Zr+2]

InChI

InChI=1S/C23H22.Zr/c1-15-19-11-7-5-9-17(19)13-21(15)23(3,4)22-14-18-10-6-8-12-20(18)16(22)2;/h5-16H,1-2H2,3-4H3;/q-2;+2