diphenylsilylidenezirconium(2+); 2-(2-methylpropyl)-1H-inden-1-ide; dichloride

Systemtic Name: diphenylsilylidenezirconium(2+); 2-(2-methylpropyl)-1H-inden-1-ide; dichloride Openeye Name: diphenylsilylidenezirconium(2+); 2-isobutyl-1H-inden-1-ide; dichloride CAS Name: diphenylsilylidenezirconium(2+); 2-(2-methylpropyl)-1H-inden-1-ide; dichloride IUPAC Name: diphenylsilylidenezirconium(2+); 2-(2-methylpropyl)-1H-inden-1-ide; dichloride Traditional Name: diphenylsilylidenezirconium(2+); 2-isobutyl-1H-inden-1-ide; dichloride Formula: C76H80Cl2Si2Zr2-2 MolecularWeight: 1302.9734

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC2=CC=CC=C2[CH-]1.CC(C)CC1=CC2=CC=CC=C2[CH-]1.CC(C)CC1=CC2=CC=CC=C2[CH-]1.CC(C)CC1=CC2=CC=CC=C2[CH-]1.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

CC(C)CC1=CC2=CC=CC=C2[CH-]1.CC(C)CC1=CC2=CC=CC=C2[CH-]1.CC(C)CC1=CC2=CC=CC=C2[CH-]1.CC(C)CC1=CC2=CC=CC=C2[CH-]1.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/4C13H15.2C12H10Si.2ClH.2Zr/c4*1-10(2)7-11-8-12-5-3-4-6-13(12)9-11;2*1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;;;;/h4*3-6,8-10H,7H2,1-2H3;2*1-10H;2*1H;;/q4*-1;;;;;2*+2/p-2