(diphenylmethylidene)zirconium(2+); 1H-inden-1-id-2-yl(trimethyl)silane; dichloride

Systemtic Name: (diphenylmethylidene)zirconium(2+); 1H-inden-1-id-2-yl(trimethyl)silane; dichloride Openeye Name: benzhydrylidenezirconium(2+); 1H-inden-1-id-2-yl(trimethyl)silane; dichloride CAS Name: (diphenylmethylene)zirconium(2+); 1H-inden-1-id-2-yl(trimethyl)silane; dichloride IUPAC Name: benzhydrylidenezirconium(2+); 1H-inden-1-id-2-yl(trimethyl)silane; dichloride Traditional Name: benzhydrylidenezirconium(2+); 1H-inden-1-id-2-yl(trimethyl)silane; dichloride Formula: C74H80Cl2Si4Zr2-2 MolecularWeight: 1335.123

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C13H10.4C12H15Si.2ClH.2Zr/c2*1-3-7-12(8-4-1)11-13-9-5-2-6-10-13;4*1-13(2,3)12-8-10-6-4-5-7-11(10)9-12;;;;/h2*1-10H;4*4-9H,1-3H3;2*1H;;/q;;4*-1;;;2*+2/p-2