diphenylsilylidenezirconium(2+); 2-methyl-4,6-di(propan-2-yl)-1H-inden-1-ide; dichloride

Systemtic Name: diphenylsilylidenezirconium(2+); 2-methyl-4,6-di(propan-2-yl)-1H-inden-1-ide; dichloride Openeye Name: 4,6-diisopropyl-2-methyl-1H-inden-1-ide; diphenylsilylidenezirconium(2+); dichloride CAS Name: diphenylsilylidenezirconium(2+); 2-methyl-4,6-di(propan-2-yl)-1H-inden-1-ide; dichloride IUPAC Name: diphenylsilylidenezirconium(2+); 2-methyl-4,6-di(propan-2-yl)-1H-inden-1-ide; dichloride Traditional Name: 4,6-diisopropyl-2-methyl-1H-inden-1-ide; diphenylsilylidenezirconium(2+); dichloride Formula: C88H104Cl2Si2Zr2-2 MolecularWeight: 1471.29236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/4C16H21.2C12H10Si.2ClH.2Zr/c4*1-10(2)13-8-14-6-12(5)7-16(14)15(9-13)11(3)4;2*1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;;;;/h4*6-11H,1-5H3;2*1-10H;2*1H;;/q4*-1;;;;;2*+2/p-2