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carbanide; 2-methyl-3-[2-(2-methyl-3H-inden-3-id-1-yl)ethyl]-1H-inden-1-ide; zirconium(4+); dichloride

carbanide; 2-methyl-3-[2-(2-methyl-3H-inden-3-id-1-yl)ethyl]-1H-inden-1-ide; zirconium(4+); dichloride

Systemtic Name:carbanide; 2-methyl-3-[2-(2-methyl-3H-inden-3-id-1-yl)ethyl]-1H-inden-1-ide; zirconium(4+); dichloride
Openeye Name:carbanide; 2-methyl-3-[2-(2-methyl-3H-inden-3-id-1-yl)ethyl]-1H-inden-1-ide; zirconium(4+); dichloride
CAS Name:carbanide; 2-methyl-3-[2-(2-methyl-3H-inden-3-id-1-yl)ethyl]-1H-inden-1-ide; zirconium(4+); dichloride
IUPAC Name:carbanide; 2-methyl-3-[2-(2-methyl-3H-inden-3-id-1-yl)ethyl]-1H-inden-1-ide; zirconium(4+); dichloride
Traditional Name:carbanide; 2-methyl-3-[2-(2-methyl-3H-inden-3-id-1-yl)ethyl]-1H-inden-1-ide; zirconium(4+); dichloride
Formula: C24H26Cl2Zr-2
MolecularWeight: 476.59324
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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].[CH3-].CC1=C(C2=CC=CC=C2[CH-]1)CCC3=C([CH-]C4=CC=CC=C43)C.[Cl-].[Cl-].[Zr+4]


Isomeric SMILES

[CH3-].[CH3-].CC1=C(C2=CC=CC=C2[CH-]1)CCC3=C([CH-]C4=CC=CC=C43)C.[Cl-].[Cl-].[Zr+4]


InChI

InChI=1S/C22H20.2CH3.2ClH.Zr/c1-15-13-17-7-3-5-9-21(17)19(15)11-12-20-16(2)14-18-8-4-6-10-22(18)20;;;;;/h3-10,13-14H,11-12H2,1-2H3;2*1H3;2*1H;/q-2;2*-1;;;+4/p-2


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