2-methyl-1H-inden-1-ide; [methyl(phenyl)silylidene]zirconium(2+); dichloride

Systemtic Name: 2-methyl-1H-inden-1-ide; [methyl(phenyl)silylidene]zirconium(2+); dichloride Openeye Name: 2-methyl-1H-inden-1-ide; [methyl(phenyl)silylidene]zirconium(2+); dichloride CAS Name: 2-methyl-1H-inden-1-ide; [methyl(phenyl)silylidene]zirconium(2+); dichloride IUPAC Name: 2-methyl-1H-inden-1-ide; [methyl(phenyl)silylidene]zirconium(2+); dichloride Traditional Name: 2-methyl-1H-inden-1-ide; [methyl(phenyl)silylidene]zirconium(2+); dichloride Formula: C54H52Cl2Si2Zr2-2 MolecularWeight: 1010.51568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2[CH-]1.CC1=CC2=CC=CC=C2[CH-]1.CC1=CC2=CC=CC=C2[CH-]1.CC1=CC2=CC=CC=C2[CH-]1.C[Si](=[Zr+2])C1=CC=CC=C1.C[Si](=[Zr+2])C1=CC=CC=C1.[Cl-].[Cl-]

Isomeric SMILES

CC1=CC2=CC=CC=C2[CH-]1.CC1=CC2=CC=CC=C2[CH-]1.CC1=CC2=CC=CC=C2[CH-]1.CC1=CC2=CC=CC=C2[CH-]1.C[Si](=[Zr+2])C1=CC=CC=C1.C[Si](=[Zr+2])C1=CC=CC=C1.[Cl-].[Cl-]

InChI

InChI=1S/4C10H9.2C7H8Si.2ClH.2Zr/c4*1-8-6-9-4-2-3-5-10(9)7-8;2*1-8-7-5-3-2-4-6-7;;;;/h4*2-7H,1H3;2*2-6H,1H3;2*1H;;/q4*-1;;;;;2*+2/p-2