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

Systemtic Name: 1-methanidyl-3-[2-(3-methanidyl-2-methyl-7-phenyl-3H-inden-1-yl)ethyl]-2-methyl-4-phenyl-1H-indene; zirconium(2+) Openeye Name: 1-methanidyl-3-[2-(3-methanidyl-2-methyl-7-phenyl-3H-inden-1-yl)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)ethyl]-2-methyl-4-phenyl-1H-indene; zirconium(2+) IUPAC Name: 1-methanidyl-3-[2-(3-methanidyl-2-methyl-7-phenyl-3H-inden-1-yl)ethyl]-2-methyl-4-phenyl-1H-indene; zirconium(2+) Traditional Name: 1-methanidyl-3-[2-(3-methanidyl-2-methyl-7-phenyl-3H-inden-1-yl)ethyl]-2-methyl-4-phenyl-1H-indene; zirconium(2+) Formula: C36H32Zr MolecularWeight: 555.86328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=CC=C2C1[CH2-])C3=CC=CC=C3)CCC4=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)CCC4=C(C(C5=CC=CC(=C54)C6=CC=CC=C6)[CH2-])C.[Zr+2]

InChI

InChI=1S/C36H32.Zr/c1-23-25(3)31(35-29(23)17-11-19-33(35)27-13-7-5-8-14-27)21-22-32-26(4)24(2)30-18-12-20-34(36(30)32)28-15-9-6-10-16-28;/h5-20,23-24H,1-2,21-22H2,3-4H3;/q-2;+2