1-methanidyl-3-[2-(3-methanidyl-2-methyl-7-phenyl-3H-inden-1-yl)propan-2-yl]-2-methyl-4-phenyl-1H-indene; zirconium(2+)

Systemtic Name: 1-methanidyl-3-[2-(3-methanidyl-2-methyl-7-phenyl-3H-inden-1-yl)propan-2-yl]-2-methyl-4-phenyl-1H-indene; zirconium(2+) Openeye Name: 1-methanidyl-3-[1-(3-methanidyl-2-methyl-7-phenyl-3H-inden-1-yl)-1-methyl-ethyl]-2-methyl-4-phenyl-1H-indene; zirconium(2+) CAS Name: 1-methanidyl-3-[2-(3-methanidyl-2-methyl-7-phenyl-3H-inden-1-yl)propan-2-yl]-2-methyl-4-phenyl-1H-indene; zirconium(2+) IUPAC Name: 1-methanidyl-3-[2-(3-methanidyl-2-methyl-7-phenyl-3H-inden-1-yl)propan-2-yl]-2-methyl-4-phenyl-1H-indene; zirconium(2+) Traditional Name: 1-methanidyl-3-[1-(3-methanidyl-2-methyl-7-phenyl-3H-inden-1-yl)-1-methyl-ethyl]-2-methyl-4-phenyl-1H-indene; zirconium(2+) Formula: C37H34Zr MolecularWeight: 569.88986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=CC=C2C1[CH2-])C3=CC=CC=C3)C(C)(C)C4=C(C(C5=CC=CC(=C54)C6=CC=CC=C6)[CH2-])C.[Zr+2]

Isomeric SMILES

CC1=C(C2=C(C=CC=C2C1[CH2-])C3=CC=CC=C3)C(C)(C)C4=C(C(C5=CC=CC(=C54)C6=CC=CC=C6)[CH2-])C.[Zr+2]

InChI

InChI=1S/C37H34.Zr/c1-23-25(3)35(33-29(23)19-13-21-31(33)27-15-9-7-10-16-27)37(5,6)36-26(4)24(2)30-20-14-22-32(34(30)36)28-17-11-8-12-18-28;/h7-24H,1-2H2,3-6H3;/q-2;+2