4-cyclohexyl-2,3,7-trimethyl-1H-inden-1-ide; dimethylsilylidenezirconium(2+); dichloride

Systemtic Name: 4-cyclohexyl-2,3,7-trimethyl-1H-inden-1-ide; dimethylsilylidenezirconium(2+); dichloride Openeye Name: 4-cyclohexyl-2,3,7-trimethyl-1H-inden-1-ide; dimethylsilylidenezirconium(2+); dichloride CAS Name: 4-cyclohexyl-2,3,7-trimethyl-1H-inden-1-ide; dimethylsilylidenezirconium(2+); dichloride IUPAC Name: 4-cyclohexyl-2,3,7-trimethyl-1H-inden-1-ide; dimethylsilylidenezirconium(2+); dichloride Traditional Name: 4-cyclohexyl-2,3,7-trimethyl-1H-inden-1-ide; dimethylsilylidenezirconium(2+); dichloride Formula: C76H104Cl2Si2Zr2-2 MolecularWeight: 1327.16396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=CC(=C2[CH-]1)C)C3CCCCC3)C.CC1=C(C2=C(C=CC(=C2[CH-]1)C)C3CCCCC3)C.CC1=C(C2=C(C=CC(=C2[CH-]1)C)C3CCCCC3)C.CC1=C(C2=C(C=CC(=C2[CH-]1)C)C3CCCCC3)C.C[Si](=[Zr+2])C.C[Si](=[Zr+2])C.[Cl-].[Cl-]

Isomeric SMILES

CC1=C(C2=C(C=CC(=C2[CH-]1)C)C3CCCCC3)C.CC1=C(C2=C(C=CC(=C2[CH-]1)C)C3CCCCC3)C.CC1=C(C2=C(C=CC(=C2[CH-]1)C)C3CCCCC3)C.CC1=C(C2=C(C=CC(=C2[CH-]1)C)C3CCCCC3)C.C[Si](=[Zr+2])C.C[Si](=[Zr+2])C.[Cl-].[Cl-]

InChI

InChI=1S/4C18H23.2C2H6Si.2ClH.2Zr/c4*1-12-9-10-16(15-7-5-4-6-8-15)18-14(3)13(2)11-17(12)18;2*1-3-2;;;;/h4*9-11,15H,4-8H2,1-3H3;2*1-2H3;2*1H;;/q4*-1;;;;;2*+2/p-2