3H-inden-3-id-1-yl-(phenylmethyl)silicon; methylidenezirconium(2+); dichloride

Systemtic Name: 3H-inden-3-id-1-yl-(phenylmethyl)silicon; methylidenezirconium(2+); dichloride Openeye Name: benzyl(3H-inden-3-id-1-yl)silicon; methylenezirconium(2+); dichloride CAS Name: 3H-inden-3-id-1-yl-(phenylmethyl)silicon; methylenezirconium(2+); dichloride IUPAC Name: benzyl(3H-inden-3-id-1-yl)silicon; methylidenezirconium(2+); dichloride Traditional Name: benzyl(3H-inden-3-id-1-yl)silicon; methylenezirconium(2+); dichloride Formula: C66H56Cl2Si4Zr2-2 MolecularWeight: 1214.84684

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Descriptors Computed from Structure

Canonical SMILES:

C=[Zr+2].C=[Zr+2].[CH-]1C=C(C2=CC=CC=C21)[Si]CC3=CC=CC=C3.[CH-]1C=C(C2=CC=CC=C21)[Si]CC3=CC=CC=C3.[CH-]1C=C(C2=CC=CC=C21)[Si]CC3=CC=CC=C3.[CH-]1C=C(C2=CC=CC=C21)[Si]CC3=CC=CC=C3.[Cl-].[Cl-]

Isomeric SMILES

C=[Zr+2].C=[Zr+2].[CH-]1C=C(C2=CC=CC=C21)[Si]CC3=CC=CC=C3.[CH-]1C=C(C2=CC=CC=C21)[Si]CC3=CC=CC=C3.[CH-]1C=C(C2=CC=CC=C21)[Si]CC3=CC=CC=C3.[CH-]1C=C(C2=CC=CC=C21)[Si]CC3=CC=CC=C3.[Cl-].[Cl-]

InChI

InChI=1S/4C16H13Si.2CH2.2ClH.2Zr/c4*1-2-6-13(7-3-1)12-17-16-11-10-14-8-4-5-9-15(14)16;;;;;;/h4*1-11H,12H2;2*1H2;2*1H;;/q4*-1;;;;;2*+2/p-2