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

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

Systemtic Name:1-methanidyl-3-[2-(3-methanidyl-2-methyl-3H-inden-1-yl)ethyl]-2-methyl-1H-indene; zirconium(2+)
Openeye Name:1-methanidyl-3-[2-(3-methanidyl-2-methyl-3H-inden-1-yl)ethyl]-2-methyl-1H-indene; zirconium(2+)
CAS Name:1-methanidyl-3-[2-(3-methanidyl-2-methyl-3H-inden-1-yl)ethyl]-2-methyl-1H-indene; zirconium(2+)
IUPAC Name:1-methanidyl-3-[2-(3-methanidyl-2-methyl-3H-inden-1-yl)ethyl]-2-methyl-1H-indene; zirconium(2+)
Traditional Name:1-methanidyl-3-[2-(3-methanidyl-2-methyl-3H-inden-1-yl)ethyl]-2-methyl-1H-indene; zirconium(2+)
Formula: C24H24Zr
MolecularWeight: 403.67136
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C1[CH2-])CCC3=C(C(C4=CC=CC=C43)[CH2-])C.[Zr+2]


Isomeric SMILES

CC1=C(C2=CC=CC=C2C1[CH2-])CCC3=C(C(C4=CC=CC=C43)[CH2-])C.[Zr+2]


InChI

InChI=1S/C24H24.Zr/c1-15-17(3)21(23-11-7-5-9-19(15)23)13-14-22-18(4)16(2)20-10-6-8-12-24(20)22;/h5-12,15-16H,1-2,13-14H2,3-4H3;/q-2;+2


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