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

Systemtic Name: dimethylsilylidenezirconium(2+); 2,3,7-trimethyl-4-(1-phenylethyl)-1H-inden-1-ide; dichloride Openeye Name: dimethylsilylidenezirconium(2+); 2,3,7-trimethyl-4-(1-phenylethyl)-1H-inden-1-ide; dichloride CAS Name: dimethylsilylidenezirconium(2+); 2,3,7-trimethyl-4-(1-phenylethyl)-1H-inden-1-ide; dichloride IUPAC Name: dimethylsilylidenezirconium(2+); 2,3,7-trimethyl-4-(1-phenylethyl)-1H-inden-1-ide; dichloride Traditional Name: dimethylsilylidenezirconium(2+); 2,3,7-trimethyl-4-(1-phenylethyl)-1H-inden-1-ide; dichloride Formula: C84H96Cl2Si2Zr2-2 MolecularWeight: 1415.18604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=CC(=C2[CH-]1)C)C(C)C3=CC=CC=C3)C.CC1=C(C2=C(C=CC(=C2[CH-]1)C)C(C)C3=CC=CC=C3)C.CC1=C(C2=C(C=CC(=C2[CH-]1)C)C(C)C3=CC=CC=C3)C.CC1=C(C2=C(C=CC(=C2[CH-]1)C)C(C)C3=CC=CC=C3)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)C(C)C3=CC=CC=C3)C.CC1=C(C2=C(C=CC(=C2[CH-]1)C)C(C)C3=CC=CC=C3)C.CC1=C(C2=C(C=CC(=C2[CH-]1)C)C(C)C3=CC=CC=C3)C.CC1=C(C2=C(C=CC(=C2[CH-]1)C)C(C)C3=CC=CC=C3)C.C[Si](=[Zr+2])C.C[Si](=[Zr+2])C.[Cl-].[Cl-]

InChI

InChI=1S/4C20H21.2C2H6Si.2ClH.2Zr/c4*1-13-10-11-18(16(4)17-8-6-5-7-9-17)20-15(3)14(2)12-19(13)20;2*1-3-2;;;;/h4*5-12,16H,1-4H3;2*1-2H3;2*1H;;/q4*-1;;;;;2*+2/p-2