3H-inden-3-id-1-yl(diphenyl)silicon; propan-2-ylidenezirconium(2+); dichloride

Systemtic Name: 3H-inden-3-id-1-yl(diphenyl)silicon; propan-2-ylidenezirconium(2+); dichloride Openeye Name: 3H-inden-3-id-1-yl(diphenyl)silicon; isopropylidenezirconium(2+); dichloride CAS Name: 3H-inden-3-id-1-yl(diphenyl)silicon; propan-2-ylidenezirconium(2+); dichloride IUPAC Name: 3H-inden-3-id-1-yl(diphenyl)silicon; propan-2-ylidenezirconium(2+); dichloride Traditional Name: 3H-inden-3-id-1-yl(diphenyl)silicon; isopropylidenezirconium(2+); dichloride Formula: C90H76Cl2Si4Zr2-2 MolecularWeight: 1523.26244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=[Zr+2])C.CC(=[Zr+2])C.[CH-]1C=C(C2=CC=CC=C21)[Si](C3=CC=CC=C3)C4=CC=CC=C4.[CH-]1C=C(C2=CC=CC=C21)[Si](C3=CC=CC=C3)C4=CC=CC=C4.[CH-]1C=C(C2=CC=CC=C21)[Si](C3=CC=CC=C3)C4=CC=CC=C4.[CH-]1C=C(C2=CC=CC=C21)[Si](C3=CC=CC=C3)C4=CC=CC=C4.[Cl-].[Cl-]

Isomeric SMILES

CC(=[Zr+2])C.CC(=[Zr+2])C.[CH-]1C=C(C2=CC=CC=C21)[Si](C3=CC=CC=C3)C4=CC=CC=C4.[CH-]1C=C(C2=CC=CC=C21)[Si](C3=CC=CC=C3)C4=CC=CC=C4.[CH-]1C=C(C2=CC=CC=C21)[Si](C3=CC=CC=C3)C4=CC=CC=C4.[CH-]1C=C(C2=CC=CC=C21)[Si](C3=CC=CC=C3)C4=CC=CC=C4.[Cl-].[Cl-]

InChI

InChI=1S/4C21H16Si.2C3H6.2ClH.2Zr/c4*1-3-10-18(11-4-1)22(19-12-5-2-6-13-19)21-16-15-17-9-7-8-14-20(17)21;2*1-3-2;;;;/h4*1-16H;2*1-2H3;2*1H;;/q4*-1;;;;;2*+2/p-2