bis(4-chlorophenyl)silylidenezirconium(2+); 2,7-dimethyl-4-propan-2-yl-1H-inden-1-ide; dichloride

Systemtic Name: bis(4-chlorophenyl)silylidenezirconium(2+); 2,7-dimethyl-4-propan-2-yl-1H-inden-1-ide; dichloride Openeye Name: bis(4-chlorophenyl)silylidenezirconium(2+); 4-isopropyl-2,7-dimethyl-1H-inden-1-ide; dichloride CAS Name: bis(4-chlorophenyl)silylidenezirconium(2+); 2,7-dimethyl-4-propan-2-yl-1H-inden-1-ide; dichloride IUPAC Name: bis(4-chlorophenyl)silylidenezirconium(2+); 2,7-dimethyl-4-propan-2-yl-1H-inden-1-ide; dichloride Traditional Name: bis(4-chlorophenyl)silylidenezirconium(2+); 4-isopropyl-2,7-dimethyl-1H-inden-1-ide; dichloride Formula: C80H84Cl6Si2Zr2-2 MolecularWeight: 1496.85996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/4C14H17.2C12H8Cl2Si.2ClH.2Zr/c4*1-9(2)12-6-5-11(4)13-7-10(3)8-14(12)13;2*13-9-1-5-11(6-2-9)15-12-7-3-10(14)4-8-12;;;;/h4*5-9H,1-4H3;2*1-8H;2*1H;;/q4*-1;;;;;2*+2/p-2