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

Systemtic Name: 1-methanidyl-3-[4-(3-methanidyl-2-methyl-3H-inden-1-yl)butyl]-2-methyl-1H-indene; zirconium(2+) Openeye Name: 1-methanidyl-3-[4-(3-methanidyl-2-methyl-3H-inden-1-yl)butyl]-2-methyl-1H-indene; zirconium(2+) CAS Name: 1-methanidyl-3-[4-(3-methanidyl-2-methyl-3H-inden-1-yl)butyl]-2-methyl-1H-indene; zirconium(2+) IUPAC Name: 1-methanidyl-3-[4-(3-methanidyl-2-methyl-3H-inden-1-yl)butyl]-2-methyl-1H-indene; zirconium(2+) Traditional Name: 1-methanidyl-3-[4-(3-methanidyl-2-methyl-3H-inden-1-yl)butyl]-2-methyl-1H-indene; zirconium(2+) Formula: C26H28Zr MolecularWeight: 431.72452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C1[CH2-])CCCCC3=C(C(C4=CC=CC=C43)[CH2-])C.[Zr+2]

Isomeric SMILES

CC1=C(C2=CC=CC=C2C1[CH2-])CCCCC3=C(C(C4=CC=CC=C43)[CH2-])C.[Zr+2]

InChI

InChI=1S/C26H28.Zr/c1-17-19(3)23-13-7-9-15-25(23)21(17)11-5-6-12-22-18(2)20(4)24-14-8-10-16-26(22)24;/h7-10,13-16,19-20H,3-6,11-12H2,1-2H3;/q-2;+2