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

Systemtic Name: diethyl-(2-ethyl-3H-inden-3-id-1-yl)silicon; propan-2-ylidenezirconium(2+); dichloride Openeye Name: diethyl-(2-ethyl-3H-inden-3-id-1-yl)silicon; isopropylidenezirconium(2+); dichloride CAS Name: diethyl-(2-ethyl-3H-inden-3-id-1-yl)silicon; propan-2-ylidenezirconium(2+); dichloride IUPAC Name: diethyl-(2-ethyl-3H-inden-3-id-1-yl)silicon; propan-2-ylidenezirconium(2+); dichloride Traditional Name: diethyl-(2-ethyl-3H-inden-3-id-1-yl)silicon; isopropylidenezirconium(2+); dichloride Formula: C66H92Cl2Si4Zr2-2 MolecularWeight: 1251.13268

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2[CH-]1)[Si](CC)CC.CCC1=C(C2=CC=CC=C2[CH-]1)[Si](CC)CC.CCC1=C(C2=CC=CC=C2[CH-]1)[Si](CC)CC.CCC1=C(C2=CC=CC=C2[CH-]1)[Si](CC)CC.CC(=[Zr+2])C.CC(=[Zr+2])C.[Cl-].[Cl-]

Isomeric SMILES

CCC1=C(C2=CC=CC=C2[CH-]1)[Si](CC)CC.CCC1=C(C2=CC=CC=C2[CH-]1)[Si](CC)CC.CCC1=C(C2=CC=CC=C2[CH-]1)[Si](CC)CC.CCC1=C(C2=CC=CC=C2[CH-]1)[Si](CC)CC.CC(=[Zr+2])C.CC(=[Zr+2])C.[Cl-].[Cl-]

InChI

InChI=1S/4C15H20Si.2C3H6.2ClH.2Zr/c4*1-4-12-11-13-9-7-8-10-14(13)15(12)16(5-2)6-3;2*1-3-2;;;;/h4*7-11H,4-6H2,1-3H3;2*1-2H3;2*1H;;/q4*-1;;;;;2*+2/p-2