diphenylsilylidenezirconium(2+); 4,5,6,7-tetrahydro-1H-inden-1-ide; dichloride

Systemtic Name: diphenylsilylidenezirconium(2+); 4,5,6,7-tetrahydro-1H-inden-1-ide; dichloride Openeye Name: diphenylsilylidenezirconium(2+); 4,5,6,7-tetrahydro-1H-inden-1-ide; dichloride CAS Name: diphenylsilylidenezirconium(2+); 4,5,6,7-tetrahydro-1H-inden-1-ide; dichloride IUPAC Name: diphenylsilylidenezirconium(2+); 4,5,6,7-tetrahydro-1H-inden-1-ide; dichloride Traditional Name: diphenylsilylidenezirconium(2+); 4,5,6,7-tetrahydro-1H-inden-1-ide; dichloride Formula: C60H64Cl2Si2Zr2-2 MolecularWeight: 1094.67516

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)[CH-]C=C2.C1CCC2=C(C1)[CH-]C=C2.C1CCC2=C(C1)[CH-]C=C2.C1CCC2=C(C1)[CH-]C=C2.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

C1CCC2=C(C1)[CH-]C=C2.C1CCC2=C(C1)[CH-]C=C2.C1CCC2=C(C1)[CH-]C=C2.C1CCC2=C(C1)[CH-]C=C2.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/2C12H10Si.4C9H11.2ClH.2Zr/c2*1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;4*1-2-5-9-7-3-6-8(9)4-1;;;;/h2*1-10H;4*3,6-7H,1-2,4-5H2;2*1H;;/q;;4*-1;;;2*+2/p-2