(2,7-dimethyl-1H-inden-1-id-4-yl)methyl-trimethyl-silane; dimethylsilylidenezirconium(2+); dichloride

Systemtic Name: (2,7-dimethyl-1H-inden-1-id-4-yl)methyl-trimethyl-silane; dimethylsilylidenezirconium(2+); dichloride Openeye Name: (2,7-dimethyl-1H-inden-1-id-4-yl)methyl-trimethyl-silane; dimethylsilylidenezirconium(2+); dichloride CAS Name: (2,7-dimethyl-1H-inden-1-id-4-yl)methyl-trimethylsilane; dimethylsilylidenezirconium(2+); dichloride IUPAC Name: (2,7-dimethyl-1H-inden-1-id-4-yl)methyl-trimethylsilane; dimethylsilylidenezirconium(2+); dichloride Traditional Name: (2,7-dimethyl-1H-inden-1-id-4-yl)methyl-trimethyl-silane; dimethylsilylidenezirconium(2+); dichloride Formula: C64H96Cl2Si6Zr2-2 MolecularWeight: 1287.31404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/4C15H21Si.2C2H6Si.2ClH.2Zr/c4*1-11-8-14-12(2)6-7-13(15(14)9-11)10-16(3,4)5;2*1-3-2;;;;/h4*6-9H,10H2,1-5H3;2*1-2H3;2*1H;;/q4*-1;;;;;2*+2/p-2